N-cyclopropyl-2-phenoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-phenoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-2-phenoxy-acetamide CAS Name: N-cyclopropyl-2-phenoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-2-phenoxyacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-2-phenoxy-acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CN2CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC=CN2CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c26-23(18-27-22-11-5-2-6-12-22)25(20-13-14-20)17-21-10-7-15-24(21)16-19-8-3-1-4-9-19/h1-12,15,20H,13-14,16-18H2