N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-phenyl-butanamide

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-phenyl-butanamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-phenyl-butanamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]-4-phenylbutanamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]-4-phenylbutanamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]-4-phenyl-butyramide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)CCCC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)CCCC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C21H29N3O/c1-23-14-8-12-19(23)20(24-15-5-6-16-24)17-22-21(25)13-7-11-18-9-3-2-4-10-18/h2-4,8-10,12,14,20H,5-7,11,13,15-17H2,1H3,(H,22,25)