3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxidanylidene-1-phenyl-piperidin-3-yl]benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxidanylidene-1-phenyl-piperidin-3-yl]benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[(3S)-2-oxo-1-phenyl-3-piperidyl]benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxo-1-phenyl-3-piperidinyl]benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]benzamide Traditional Name: 3-(cyclopentoxy)-N-[(3S)-2-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)NC2CCCN(C2=O)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-29-21-14-13-17(16-22(21)30-19-10-5-6-11-19)23(27)25-20-12-7-15-26(24(20)28)18-8-3-2-4-9-18/h2-4,8-9,13-14,16,19-20H,5-7,10-12,15H2,1H3,(H,25,27)/t20-/m0/s1