N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-4-pyrrol-1-yl-benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CC=C(C=C2)N3C=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=CC=C(C=C2)N3C=CC=C3)N4CCCC4

InChI

InChI=1S/C24H27N3O2/c1-29-22-8-6-7-20(17-22)23(27-15-4-5-16-27)18-25-24(28)19-9-11-21(12-10-19)26-13-2-3-14-26/h2-3,6-14,17,23H,4-5,15-16,18H2,1H3,(H,25,28)