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

Systemtic Name: N-(1H-indol-5-yl)-2-methyl-2-[2-phenylethanoyl-[1-(phenylmethyl)piperidin-4-yl]amino]propanamide Openeye Name: 2-[(1-benzyl-4-piperidyl)-(2-phenylacetyl)amino]-N-(1H-indol-5-yl)-2-methyl-propanamide CAS Name: N-(1H-indol-5-yl)-2-methyl-2-[(1-oxo-2-phenylethyl)-[1-(phenylmethyl)-4-piperidinyl]amino]propanamide IUPAC Name: 2-[(1-benzylpiperidin-4-yl)-(2-phenylacetyl)amino]-N-(1H-indol-5-yl)-2-methylpropanamide Traditional Name: 2-[(1-benzyl-4-piperidyl)-(2-phenylacetyl)amino]-N-(1H-indol-5-yl)-2-methyl-propionamide Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)NC=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)NC=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C32H36N4O2/c1-32(2,31(38)34-27-13-14-29-26(22-27)15-18-33-29)36(30(37)21-24-9-5-3-6-10-24)28-16-19-35(20-17-28)23-25-11-7-4-8-12-25/h3-15,18,22,28,33H,16-17,19-21,23H2,1-2H3,(H,34,38)