N-[(3-methylphenyl)-phenyl-methyl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-[(3-methylphenyl)-phenyl-methyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[m-tolyl(phenyl)methyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[(3-methylphenyl)-phenylmethyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[(3-methylphenyl)-phenylmethyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[m-tolyl(phenyl)methyl]-4-(pyrrolidinomethyl)benzamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C26H28N2O/c1-20-8-7-11-24(18-20)25(22-9-3-2-4-10-22)27-26(29)23-14-12-21(13-15-23)19-28-16-5-6-17-28/h2-4,7-15,18,25H,5-6,16-17,19H2,1H3,(H,27,29)