N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(2-nitrophenyl)piperidine-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(2-nitrophenyl)piperidine-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(2-nitrophenyl)piperidine-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(2-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(2-nitrophenyl)piperidine-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(2-nitrophenyl)isonipecotamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])OC4CCCC4

InChI

InChI=1S/C24H29N3O5/c1-31-22-11-10-18(16-23(22)32-19-6-2-3-7-19)25-24(28)17-12-14-26(15-13-17)20-8-4-5-9-21(20)27(29)30/h4-5,8-11,16-17,19H,2-3,6-7,12-15H2,1H3,(H,25,28)