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

Systemtic Name: 4-methoxy-N-(3-methoxypropyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-methoxy-N-(3-methoxypropyl)benzamide CAS Name: 4-methoxy-N-(3-methoxypropyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-methoxy-N-(3-methoxypropyl)benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O3/c1-28-17-7-16-26(24(27)21-11-13-23(29-2)14-12-21)19-22-10-6-15-25(22)18-20-8-4-3-5-9-20/h3-6,8-15H,7,16-19H2,1-2H3