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

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[cyclopropyl(phenyl)methyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2CC2)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C2CC2)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C22H22N2O/c1-16-9-10-19(15-20(16)24-13-5-6-14-24)22(25)23-21(18-11-12-18)17-7-3-2-4-8-17/h2-10,13-15,18,21H,11-12H2,1H3,(H,23,25)