ethyl N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]carbamate

Systemtic Name: ethyl N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]carbamate Openeye Name: ethyl N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]carbamate CAS Name: N-[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]carbamate Traditional Name: N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]carbamic acid ethyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCOC(=O)NC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C23H25N3O3/c1-3-29-23(28)25-21-14-20(7-4-16(21)2)22(27)26-12-10-19(11-13-26)18-8-5-17(15-24)6-9-18/h4-9,14,19H,3,10-13H2,1-2H3,(H,25,28)