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

Systemtic Name: 2-methoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propyl-benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-methoxy-N-propyl-benzamide CAS Name: 2-methoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propylbenzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-methoxy-N-propylbenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-methoxy-N-propyl-benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H26N2O2/c1-3-15-25(23(26)21-13-7-8-14-22(21)27-2)18-20-12-9-16-24(20)17-19-10-5-4-6-11-19/h4-14,16H,3,15,17-18H2,1-2H3