4-methyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-[4-(pyrrolidinomethyl)benzyl]-3-pyrrol-1-yl-benzamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3)N4C=CC=C4

InChI

InChI=1S/C24H27N3O/c1-19-6-11-22(16-23(19)27-14-4-5-15-27)24(28)25-17-20-7-9-21(10-8-20)18-26-12-2-3-13-26/h4-11,14-16H,2-3,12-13,17-18H2,1H3,(H,25,28)