N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-pyrrol-1-yl-benzamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-4-pyrrol-1-yl-benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H23N3O/c1-17-16-20(25-14-4-5-15-25)10-11-21(17)23-22(26)18-6-8-19(9-7-18)24-12-2-3-13-24/h2-3,6-13,16H,4-5,14-15H2,1H3,(H,23,26)