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

Systemtic Name: N-(3-methoxypropyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methoxypropyl)benzamide CAS Name: N-(3-methoxypropyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methoxypropyl)benzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methoxypropyl)benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-27-17-9-16-25(23(26)21-12-6-3-7-13-21)19-22-14-8-15-24(22)18-20-10-4-2-5-11-20/h2-8,10-15H,9,16-19H2,1H3