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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-cyclopropyl-N-p-anisyl-4-pyrrol-1-yl-benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-26-21-12-4-17(5-13-21)16-24(20-10-11-20)22(25)18-6-8-19(9-7-18)23-14-2-3-15-23/h2-9,12-15,20H,10-11,16H2,1H3