(phenylmethyl) N-[4-[7,10-bis(oxidanylidene)-3-phenethyl-11-[1-(phenylmethyl)piperidin-4-yl]-3,8,11-triazaspiro[5.5]undecan-9-yl]butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[7,10-bis(oxidanylidene)-3-phenethyl-11-[1-(phenylmethyl)piperidin-4-yl]-3,8,11-triazaspiro[5.5]undecan-9-yl]butyl]carbamate Openeye Name: benzyl N-[4-[11-(1-benzyl-4-piperidyl)-7,10-dioxo-3-phenethyl-3,8,11-triazaspiro[5.5]undecan-9-yl]butyl]carbamate CAS Name: N-[4-[7,10-dioxo-3-phenethyl-11-[1-(phenylmethyl)-4-piperidinyl]-3,8,11-triazaspiro[5.5]undecan-9-yl]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[11-(1-benzylpiperidin-4-yl)-7,10-dioxo-3-phenethyl-3,8,11-triazaspiro[5.5]undecan-9-yl]butyl]carbamate Traditional Name: N-[4-[11-(1-benzyl-4-piperidyl)-7,10-diketo-3-phenethyl-3,8,11-triazaspiro[5.5]undecan-9-yl]butyl]carbamic acid benzyl ester Formula: C40H51N5O4 MolecularWeight: 665.86404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)C(NC(=O)C23CCN(CC3)CCC4=CC=CC=C4)CCCCNC(=O)OCC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C(=O)C(NC(=O)C23CCN(CC3)CCC4=CC=CC=C4)CCCCNC(=O)OCC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C40H51N5O4/c46-37-36(18-10-11-24-41-39(48)49-31-34-16-8-3-9-17-34)42-38(47)40(22-28-43(29-23-40)25-19-32-12-4-1-5-13-32)45(37)35-20-26-44(27-21-35)30-33-14-6-2-7-15-33/h1-9,12-17,35-36H,10-11,18-31H2,(H,41,48)(H,42,47)