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

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-4-phenyl-N-propan-2-ylbenzamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-4-phenyl-benzamide Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O/c1-22(2)31(21-28-13-8-18-30(28)20-24-10-7-9-23(3)19-24)29(32)27-16-14-26(15-17-27)25-11-5-4-6-12-25/h4-19,22H,20-21H2,1-3H3