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

Systemtic Name: 3-(cyclopropylmethoxy)-4-methoxy-N-[(3S)-6-oxidanylidene-1-phenyl-piperidin-3-yl]benzamide Openeye Name: 3-(cyclopropylmethoxy)-4-methoxy-N-[(3S)-6-oxo-1-phenyl-3-piperidyl]benzamide CAS Name: 3-(cyclopropylmethoxy)-4-methoxy-N-[(3S)-6-oxo-1-phenyl-3-piperidinyl]benzamide IUPAC Name: 3-(cyclopropylmethoxy)-4-methoxy-N-[(3S)-6-oxo-1-phenylpiperidin-3-yl]benzamide Traditional Name: 3-(cyclopropylmethoxy)-N-[(3S)-6-keto-1-phenyl-3-piperidyl]-4-methoxy-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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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)OCC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H]2CCC(=O)N(C2)C3=CC=CC=C3)OCC4CC4

InChI

InChI=1S/C23H26N2O4/c1-28-20-11-9-17(13-21(20)29-15-16-7-8-16)23(27)24-18-10-12-22(26)25(14-18)19-5-3-2-4-6-19/h2-6,9,11,13,16,18H,7-8,10,12,14-15H2,1H3,(H,24,27)/t18-/m0/s1