N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]cyclopropanecarboxamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H30N2O3/c1-30-23-11-7-18(8-12-23)5-6-19-13-15-27(16-14-19)25(29)21-3-2-4-22(17-21)26-24(28)20-9-10-20/h2-4,7-8,11-12,17,19-20H,5-6,9-10,13-16H2,1H3,(H,26,28)