(phenylmethyl) N-[3-[[4-(dimethylamino)-4-thiophen-2-yl-cyclohexyl]amino]-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[[4-(dimethylamino)-4-thiophen-2-yl-cyclohexyl]amino]-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[3-[[4-(dimethylamino)-4-(2-thienyl)cyclohexyl]amino]-3-oxo-propyl]carbamate CAS Name: N-[3-[[4-(dimethylamino)-4-thiophen-2-ylcyclohexyl]amino]-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[[4-(dimethylamino)-4-thiophen-2-ylcyclohexyl]amino]-3-oxopropyl]carbamate Traditional Name: N-[3-[[4-(dimethylamino)-4-(2-thienyl)cyclohexyl]amino]-3-keto-propyl]carbamic acid benzyl ester Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC(=O)CCNC(=O)OCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN(C)C1(CCC(CC1)NC(=O)CCNC(=O)OCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C23H31N3O3S/c1-26(2)23(20-9-6-16-30-20)13-10-19(11-14-23)25-21(27)12-15-24-22(28)29-17-18-7-4-3-5-8-18/h3-9,16,19H,10-15,17H2,1-2H3,(H,24,28)(H,25,27)