N-cyclopropyl-3-methoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-cyclopropyl-3-methoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-3-methoxy-benzamide CAS Name: N-cyclopropyl-3-methoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-3-methoxybenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-3-methoxy-benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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