N-[3-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[4-(4-methoxyphenyl)-4-oxo-butyl]-4-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[4-(4-methoxyphenyl)-4-oxobutyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[4-(4-methoxyphenyl)-4-oxobutyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[4-keto-4-(4-methoxyphenyl)butyl]-4-piperidyl]phenyl]cyclopropanecarboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C26H32N2O3/c1-31-24-11-9-20(10-12-24)25(29)6-3-15-28-16-13-19(14-17-28)22-4-2-5-23(18-22)27-26(30)21-7-8-21/h2,4-5,9-12,18-19,21H,3,6-8,13-17H2,1H3,(H,27,30)