N-[1-[1-(4-fluorophenyl)cyclopropyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[1-(4-fluorophenyl)cyclopropyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[1-(4-fluorophenyl)cyclopropanecarbonyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[1-(4-fluorophenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[1-(4-fluorophenyl)cyclopropanecarbonyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[1-(4-fluorophenyl)cyclopropanecarbonyl]-4-piperidyl]-3-methoxy-benzamide Formula: C23H25FN2O3 MolecularWeight: 396.454603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN2O3/c1-29-20-4-2-3-16(15-20)21(27)25-19-9-13-26(14-10-19)22(28)23(11-12-23)17-5-7-18(24)8-6-17/h2-8,15,19H,9-14H2,1H3,(H,25,27)