N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]benzamide

Systemtic Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]benzamide Openeye Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]benzamide CAS Name: N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]benzamide IUPAC Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]benzamide Traditional Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O/c1-17-11-5-8-15(17)12-18(14-9-10-14)16(19)13-6-3-2-4-7-13/h2-8,11,14H,9-10,12H2,1H3