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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCN(CC1)CC2=CC=CC=C2)(C3=CN(C4=CC=CC=C43)C)C(=O)N

Isomeric SMILES

CCC(C1CCN(CC1)CC2=CC=CC=C2)(C3=CN(C4=CC=CC=C43)C)C(=O)N

InChI

InChI=1S/C25H31N3O/c1-3-25(24(26)29,22-18-27(2)23-12-8-7-11-21(22)23)20-13-15-28(16-14-20)17-19-9-5-4-6-10-19/h4-12,18,20H,3,13-17H2,1-2H3,(H2,26,29)