N-cyclopropyl-4-methoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-4-methoxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-4-methoxybenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-4-methoxy-benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C23H24N2O2/c1-27-22-13-9-19(10-14-22)23(26)25(20-11-12-20)17-21-8-5-15-24(21)16-18-6-3-2-4-7-18/h2-10,13-15,20H,11-12,16-17H2,1H3