(phenylmethyl) N-[1,5-bis(oxidanylidene)-1-piperidin-1-yl-5-(4-pyridin-4-ylpiperazin-1-yl)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1,5-bis(oxidanylidene)-1-piperidin-1-yl-5-(4-pyridin-4-ylpiperazin-1-yl)pentan-2-yl]carbamate Openeye Name: benzyl N-[4-oxo-1-(piperidine-1-carbonyl)-4-[4-(4-pyridyl)piperazin-1-yl]butyl]carbamate CAS Name: N-[1,5-dioxo-1-(1-piperidinyl)-5-(4-pyridin-4-yl-1-piperazinyl)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1,5-dioxo-1-piperidin-1-yl-5-(4-pyridin-4-ylpiperazin-1-yl)pentan-2-yl]carbamate Traditional Name: N-[4-keto-1-(piperidine-1-carbonyl)-4-[4-(4-pyridyl)piperazino]butyl]carbamic acid benzyl ester Formula: C27H35N5O4 MolecularWeight: 493.5979

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CCC(=O)N2CCN(CC2)C3=CC=NC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C(CCC(=O)N2CCN(CC2)C3=CC=NC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H35N5O4/c33-25(31-19-17-30(18-20-31)23-11-13-28-14-12-23)10-9-24(26(34)32-15-5-2-6-16-32)29-27(35)36-21-22-7-3-1-4-8-22/h1,3-4,7-8,11-14,24H,2,5-6,9-10,15-21H2,(H,29,35)