4-[4-azanyl-2-[methyl-(phenylmethyl)carbamoyl]phenyl]-N-propan-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-[4-azanyl-2-[methyl-(phenylmethyl)carbamoyl]phenyl]-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: 4-[4-amino-2-[benzyl(methyl)carbamoyl]phenyl]-N-isopropyl-piperazine-1-carboxamide CAS Name: 4-[4-amino-2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-[4-amino-2-[benzyl(methyl)carbamoyl]phenyl]-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: 4-[4-amino-2-[benzyl(methyl)carbamoyl]phenyl]-N-isopropyl-piperazine-1-carboxamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N5O2/c1-17(2)25-23(30)28-13-11-27(12-14-28)21-10-9-19(24)15-20(21)22(29)26(3)16-18-7-5-4-6-8-18/h4-10,15,17H,11-14,16,24H2,1-3H3,(H,25,30)