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

Systemtic Name: (phenylmethyl) N-[1-[[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[4-(dimethylamino)-4-(p-tolylmethyl)cyclohexyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[4-(dimethylamino)-4-(4-methylbenzyl)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:

CC1=CC=C(C=C1)CC2(CCC(CC2)NC(=O)C(C)NC(=O)OCC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(CC2)NC(=O)C(C)NC(=O)OCC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C27H37N3O3/c1-20-10-12-22(13-11-20)18-27(30(3)4)16-14-24(15-17-27)29-25(31)21(2)28-26(32)33-19-23-8-6-5-7-9-23/h5-13,21,24H,14-19H2,1-4H3,(H,28,32)(H,29,31)