3-[(2-methoxyphenyl)amino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)amino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(2-methoxyanilino)benzamide CAS Name: 3-(2-methoxyanilino)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(2-methoxyanilino)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(o-anisidino)benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-30-24-13-6-5-12-23(24)26-21-11-7-10-20(16-21)25(29)27-22-14-15-28(18-22)17-19-8-3-2-4-9-19/h2-13,16,22,26H,14-15,17-18H2,1H3,(H,27,29)