N-[3-acetamido-5-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]phenyl]acetamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C26H33N3O4/c1-4-33-25-9-7-20(8-10-25)5-6-21-11-13-29(14-12-21)26(32)22-15-23(27-18(2)30)17-24(16-22)28-19(3)31/h7-10,15-17,21H,4-6,11-14H2,1-3H3,(H,27,30)(H,28,31)