N-(3-chloranyl-4-methyl-phenyl)-4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[2-(isobutylamino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[2-(2-methylpropylamino)-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[2-(2-methylpropylamino)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[2-(isobutylamino)-2-keto-ethyl]piperazine-1-carboxamide Formula: C18H27ClN4O2 MolecularWeight: 366.88558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC(=O)NCC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC(=O)NCC(C)C)Cl

InChI

InChI=1S/C18H27ClN4O2/c1-13(2)11-20-17(24)12-22-6-8-23(9-7-22)18(25)21-15-5-4-14(3)16(19)10-15/h4-5,10,13H,6-9,11-12H2,1-3H3,(H,20,24)(H,21,25)