4-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[2-(cycloheptylamino)-1-methyl-2-oxo-ethyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[1-(cycloheptylamino)-1-oxopropan-2-yl]-N-methyl-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[1-(cycloheptylamino)-1-oxopropan-2-yl]-N-methylpiperazine-1-carboxamide Traditional Name: N-benzyl-4-[2-(cycloheptylamino)-2-keto-1-methyl-ethyl]-N-methyl-piperazine-1-carboxamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)N2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H36N4O2/c1-19(22(28)24-21-12-8-3-4-9-13-21)26-14-16-27(17-15-26)23(29)25(2)18-20-10-6-5-7-11-20/h5-7,10-11,19,21H,3-4,8-9,12-18H2,1-2H3,(H,24,28)