N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-methyl-N-(2-pyrrolidinobenzyl)-4-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=C(C=C3)N4C=CC=C4

Isomeric SMILES

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

InChI

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