3-[(4-methylphenyl)carbamoylamino]-N-[(4-methylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[(4-methylphenyl)carbamoylamino]-N-[(4-methylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-(p-tolylcarbamoylamino)-N-(p-tolylmethyl)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(4-methylanilino)-oxomethyl]amino]-N-[(4-methylphenyl)methyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(4-methylphenyl)carbamoylamino]-N-[(4-methylphenyl)methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-methylbenzyl)-3-(p-tolylcarbamoylamino)-4-pyrrolidino-benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C27H30N4O2/c1-19-5-9-21(10-6-19)18-28-26(32)22-11-14-25(31-15-3-4-16-31)24(17-22)30-27(33)29-23-12-7-20(2)8-13-23/h5-14,17H,3-4,15-16,18H2,1-2H3,(H,28,32)(H2,29,30,33)