(phenylmethyl) N-[1-[[4-(dimethylamino)-4-phenethyl-cyclohexyl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[4-(dimethylamino)-4-phenethyl-cyclohexyl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[4-(dimethylamino)-4-phenethyl-cyclohexyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[4-(dimethylamino)-4-phenethylcyclohexyl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-(dimethylamino)-4-phenethylcyclohexyl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[4-(dimethylamino)-4-phenethyl-cyclohexyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCC(CC1)(CCC2=CC=CC=C2)N(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCC(CC1)(CCC2=CC=CC=C2)N(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H37N3O3/c1-21(28-26(32)33-20-23-12-8-5-9-13-23)25(31)29-24-15-18-27(19-16-24,30(2)3)17-14-22-10-6-4-7-11-22/h4-13,21,24H,14-20H2,1-3H3,(H,28,32)(H,29,31)