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

Systemtic Name: 4-[4-azanyl-2-[methyl-(phenylmethyl)carbamoyl]phenyl]-N-tert-butyl-piperazine-1-carboxamide Openeye Name: 4-[4-amino-2-[benzyl(methyl)carbamoyl]phenyl]-N-tert-butyl-piperazine-1-carboxamide CAS Name: 4-[4-amino-2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-N-tert-butyl-1-piperazinecarboxamide IUPAC Name: 4-[4-amino-2-[benzyl(methyl)carbamoyl]phenyl]-N-tert-butylpiperazine-1-carboxamide Traditional Name: 4-[4-amino-2-[benzyl(methyl)carbamoyl]phenyl]-N-tert-butyl-piperazine-1-carboxamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O2/c1-24(2,3)26-23(31)29-14-12-28(13-15-29)21-11-10-19(25)16-20(21)22(30)27(4)17-18-8-6-5-7-9-18/h5-11,16H,12-15,17,25H2,1-4H3,(H,26,31)