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

Systemtic Name: 2-(1H-indol-3-yl)-2-[1-(phenylmethyl)piperidin-4-yl]butanamide Openeye Name: 2-(1-benzyl-4-piperidyl)-2-(1H-indol-3-yl)butanamide CAS Name: 2-(1H-indol-3-yl)-2-[1-(phenylmethyl)-4-piperidinyl]butanamide IUPAC Name: 2-(1-benzylpiperidin-4-yl)-2-(1H-indol-3-yl)butanamide Traditional Name: 2-(1-benzyl-4-piperidyl)-2-(1H-indol-3-yl)butyramide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCN(CC1)CC2=CC=CC=C2)(C3=CNC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CCC(C1CCN(CC1)CC2=CC=CC=C2)(C3=CNC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C24H29N3O/c1-2-24(23(25)28,21-16-26-22-11-7-6-10-20(21)22)19-12-14-27(15-13-19)17-18-8-4-3-5-9-18/h3-11,16,19,26H,2,12-15,17H2,1H3,(H2,25,28)