1-(1,3-benzoxazol-2-yl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-(3-cyclopentyloxy-4-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-(3-cyclopentyloxy-4-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]isonipecotamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)OC5CCCC5

InChI

InChI=1S/C25H29N3O4/c1-30-22-11-10-18(16-23(22)31-19-6-2-3-7-19)26-24(29)17-12-14-28(15-13-17)25-27-20-8-4-5-9-21(20)32-25/h4-5,8-11,16-17,19H,2-3,6-7,12-15H2,1H3,(H,26,29)