N-(1H-indol-5-yl)-1-[2-phenylethanoyl-[1-(phenylmethyl)piperidin-4-yl]amino]cyclohexane-1-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-1-[2-phenylethanoyl-[1-(phenylmethyl)piperidin-4-yl]amino]cyclohexane-1-carboxamide Openeye Name: 1-[(1-benzyl-4-piperidyl)-(2-phenylacetyl)amino]-N-(1H-indol-5-yl)cyclohexanecarboxamide CAS Name: N-(1H-indol-5-yl)-1-[(1-oxo-2-phenylethyl)-[1-(phenylmethyl)-4-piperidinyl]amino]-1-cyclohexanecarboxamide IUPAC Name: 1-[(1-benzylpiperidin-4-yl)-(2-phenylacetyl)amino]-N-(1H-indol-5-yl)cyclohexane-1-carboxamide Traditional Name: 1-[(1-benzyl-4-piperidyl)-(2-phenylacetyl)amino]-N-(1H-indol-5-yl)cyclohexanecarboxamide Formula: C35H40N4O2 MolecularWeight: 548.7177

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)NC=C3)N(C4CCN(CC4)CC5=CC=CC=C5)C(=O)CC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)NC=C3)N(C4CCN(CC4)CC5=CC=CC=C5)C(=O)CC6=CC=CC=C6

InChI

InChI=1S/C35H40N4O2/c40-33(24-27-10-4-1-5-11-27)39(31-17-22-38(23-18-31)26-28-12-6-2-7-13-28)35(19-8-3-9-20-35)34(41)37-30-14-15-32-29(25-30)16-21-36-32/h1-2,4-7,10-16,21,25,31,36H,3,8-9,17-20,22-24,26H2,(H,37,41)