3-[(4-methylphenyl)methylcarbamoylamino]-N-[(4-propan-2-ylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[(4-methylphenyl)methylcarbamoylamino]-N-[(4-propan-2-ylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(4-isopropylphenyl)methyl]-3-(p-tolylmethylcarbamoylamino)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[(4-propan-2-ylphenyl)methyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(4-methylphenyl)methylcarbamoylamino]-N-[(4-propan-2-ylphenyl)methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-isopropylbenzyl)-3-[(4-methylbenzyl)carbamoylamino]-4-pyrrolidino-benzamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(C)C)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(C)C)N4CCCC4

InChI

InChI=1S/C30H36N4O2/c1-21(2)25-12-10-24(11-13-25)19-31-29(35)26-14-15-28(34-16-4-5-17-34)27(18-26)33-30(36)32-20-23-8-6-22(3)7-9-23/h6-15,18,21H,4-5,16-17,19-20H2,1-3H3,(H,31,35)(H2,32,33,36)