N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-phenyl-butanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-phenyl-butanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-phenyl-butanamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-phenylbutanamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-phenylbutanamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-4-phenyl-butyramide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CCCC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CCCC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H30N2O2/c1-27-21-13-8-12-20(17-21)22(25-15-5-6-16-25)18-24-23(26)14-7-11-19-9-3-2-4-10-19/h2-4,8-10,12-13,17,22H,5-7,11,14-16,18H2,1H3,(H,24,26)