4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidine-1-carboxamide

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidine-1-carboxamide Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidine-1-carboxamide CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidine-1-carboxamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)N)OC3CCCC3

InChI

InChI=1S/C18H26N2O3/c1-22-16-7-6-14(12-17(16)23-15-4-2-3-5-15)13-8-10-20(11-9-13)18(19)21/h6-7,12-13,15H,2-5,8-11H2,1H3,(H2,19,21)