3-cyclopentyloxy-4-methoxy-N-[(3S)-6-oxidanylidene-1-phenyl-piperidin-3-yl]benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[(3S)-6-oxidanylidene-1-phenyl-piperidin-3-yl]benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[(3S)-6-oxo-1-phenyl-3-piperidyl]benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-[(3S)-6-oxo-1-phenyl-3-piperidinyl]benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[(3S)-6-oxo-1-phenylpiperidin-3-yl]benzamide Traditional Name: 3-(cyclopentoxy)-N-[(3S)-6-keto-1-phenyl-3-piperidyl]-4-methoxy-benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCC(=O)N(C2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H]2CCC(=O)N(C2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H28N2O4/c1-29-21-13-11-17(15-22(21)30-20-9-5-6-10-20)24(28)25-18-12-14-23(27)26(16-18)19-7-3-2-4-8-19/h2-4,7-8,11,13,15,18,20H,5-6,9-10,12,14,16H2,1H3,(H,25,28)/t18-/m0/s1