ethyl 4-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[[(1R)-2-methyl-1-(4-propylphenyl)propyl]amino]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2CCN(CC2)C(=O)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)C2CCN(CC2)C(=O)OCC

InChI

InChI=1S/C22H34N2O3/c1-5-7-17-8-10-18(11-9-17)20(16(3)4)23-21(25)19-12-14-24(15-13-19)22(26)27-6-2/h8-11,16,19-20H,5-7,12-15H2,1-4H3,(H,23,25)/t20-/m1/s1