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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)methylcarbamoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(p-tolylmethylcarbamoylamino)-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)methylcarbamoylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[(4-methylbenzyl)carbamoylamino]-N-p-anisyl-4-pyrrolidino-benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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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)OC)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O3/c1-20-5-7-21(8-6-20)19-30-28(34)31-25-17-23(11-14-26(25)32-15-3-4-16-32)27(33)29-18-22-9-12-24(35-2)13-10-22/h5-14,17H,3-4,15-16,18-19H2,1-2H3,(H,29,33)(H2,30,31,34)