1-[[1-(phenylmethyl)indol-2-yl]methyl]-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-[[1-(phenylmethyl)indol-2-yl]methyl]-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-[(1-benzylindol-2-yl)methyl]-N-[3-(1-piperidyl)propyl]piperidine-4-carboxamide CAS Name: 1-[[1-(phenylmethyl)-2-indolyl]methyl]-N-[3-(1-piperidinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1-benzylindol-2-yl)methyl]-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-[(1-benzylindol-2-yl)methyl]-N-(3-piperidinopropyl)isonipecotamide Formula: C30H40N4O MolecularWeight: 472.6648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C30H40N4O/c35-30(31-16-9-19-32-17-7-2-8-18-32)26-14-20-33(21-15-26)24-28-22-27-12-5-6-13-29(27)34(28)23-25-10-3-1-4-11-25/h1,3-6,10-13,22,26H,2,7-9,14-21,23-24H2,(H,31,35)