2-(1H-indol-3-ylmethyl)-2-[1-(phenylmethyl)piperidin-4-yl]butanamide

Systemtic Name: 2-(1H-indol-3-ylmethyl)-2-[1-(phenylmethyl)piperidin-4-yl]butanamide Openeye Name: 2-(1-benzyl-4-piperidyl)-2-(1H-indol-3-ylmethyl)butanamide CAS Name: 2-(1H-indol-3-ylmethyl)-2-[1-(phenylmethyl)-4-piperidinyl]butanamide IUPAC Name: 2-(1-benzylpiperidin-4-yl)-2-(1H-indol-3-ylmethyl)butanamide Traditional Name: 2-(1-benzyl-4-piperidyl)-2-(1H-indol-3-ylmethyl)butyramide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=CC=CC=C21)(C3CCN(CC3)CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCC(CC1=CNC2=CC=CC=C21)(C3CCN(CC3)CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C25H31N3O/c1-2-25(24(26)29,16-20-17-27-23-11-7-6-10-22(20)23)21-12-14-28(15-13-21)18-19-8-4-3-5-9-19/h3-11,17,21,27H,2,12-16,18H2,1H3,(H2,26,29)