1-[(3-cyclopentyloxy-4-methoxy-phenyl)carbamoyl]piperidine-4-carboxylate

Systemtic Name: 1-[(3-cyclopentyloxy-4-methoxy-phenyl)carbamoyl]piperidine-4-carboxylate Openeye Name: 1-[[3-(cyclopentoxy)-4-methoxy-phenyl]carbamoyl]piperidine-4-carboxylate CAS Name: 1-[(3-cyclopentyloxy-4-methoxyanilino)-oxomethyl]-4-piperidinecarboxylate IUPAC Name: 1-[(3-cyclopentyloxy-4-methoxyphenyl)carbamoyl]piperidine-4-carboxylate Traditional Name: 1-[[3-(cyclopentoxy)-4-methoxy-phenyl]carbamoyl]isonipecotate Formula: C19H25N2O5- MolecularWeight: 361.4122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)C(=O)[O-])OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)C(=O)[O-])OC3CCCC3

InChI

InChI=1S/C19H26N2O5/c1-25-16-7-6-14(12-17(16)26-15-4-2-3-5-15)20-19(24)21-10-8-13(9-11-21)18(22)23/h6-7,12-13,15H,2-5,8-11H2,1H3,(H,20,24)(H,22,23)/p-1