N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-benzamide Openeye Name: N-(2-methoxyethyl)-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-4-phenyl-benzamide CAS Name: N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-4-phenylbenzamide IUPAC Name: N-(2-methoxyethyl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-phenylbenzamide Traditional Name: N-(2-methoxyethyl)-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-4-phenyl-benzamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CCOC)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CCOC)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O2/c1-23-8-6-9-24(20-23)21-30-17-7-12-28(30)22-31(18-19-33-2)29(32)27-15-13-26(14-16-27)25-10-4-3-5-11-25/h3-17,20H,18-19,21-22H2,1-2H3