4-[2-[(4-fluorophenyl)methylcarbamoyl]-4-[(4-methylphenyl)carbonylamino]phenyl]-N-propan-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(4-fluorophenyl)methylcarbamoyl]-4-[(4-methylphenyl)carbonylamino]phenyl]-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: 4-[2-[(4-fluorophenyl)methylcarbamoyl]-4-[(4-methylbenzoyl)amino]phenyl]-N-isopropyl-piperazine-1-carboxamide CAS Name: 4-[2-[[(4-fluorophenyl)methylamino]-oxomethyl]-4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(4-fluorophenyl)methylcarbamoyl]-4-[(4-methylbenzoyl)amino]phenyl]-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: 4-[2-[(4-fluorobenzyl)carbamoyl]-4-(p-toluoylamino)phenyl]-N-isopropyl-piperazine-1-carboxamide Formula: C30H34FN5O3 MolecularWeight: 531.621063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)NC(C)C)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)NC(C)C)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C30H34FN5O3/c1-20(2)33-30(39)36-16-14-35(15-17-36)27-13-12-25(34-28(37)23-8-4-21(3)5-9-23)18-26(27)29(38)32-19-22-6-10-24(31)11-7-22/h4-13,18,20H,14-17,19H2,1-3H3,(H,32,38)(H,33,39)(H,34,37)