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

Systemtic Name: 4-chloranyl-N-(3-methoxypropyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-chloro-N-(3-methoxypropyl)benzamide CAS Name: 4-chloro-N-(3-methoxypropyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-chloro-N-(3-methoxypropyl)benzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-chloro-N-(3-methoxypropyl)benzamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2/c1-28-16-6-15-26(23(27)20-10-12-21(24)13-11-20)18-22-9-5-14-25(22)17-19-7-3-2-4-8-19/h2-5,7-14H,6,15-18H2,1H3