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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C23H30N2O2/c1-3-21(18-9-5-4-6-10-18)23(26)24-17-22(25-15-7-8-16-25)19-11-13-20(27-2)14-12-19/h4-6,9-14,21-22H,3,7-8,15-17H2,1-2H3,(H,24,26)