N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-3-pyrrol-1-yl-benzamide CAS Name: N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-methyl-N-(2-pyrrolidinobenzyl)-3-pyrrol-1-yl-benzamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C23H25N3O/c1-24(18-20-9-2-3-12-22(20)26-15-6-7-16-26)23(27)19-10-8-11-21(17-19)25-13-4-5-14-25/h2-5,8-14,17H,6-7,15-16,18H2,1H3