N-[3-[1-[4-oxidanylidene-4-(4-propan-2-ylphenyl)butyl]piperidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[4-oxidanylidene-4-(4-propan-2-ylphenyl)butyl]piperidin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[1-[4-(4-isopropylphenyl)-4-oxo-butyl]-4-piperidyl]phenyl]acetamide CAS Name: N-[3-[1-[4-oxo-4-(4-propan-2-ylphenyl)butyl]-4-piperidinyl]phenyl]acetamide IUPAC Name: N-[3-[1-[4-oxo-4-(4-propan-2-ylphenyl)butyl]piperidin-4-yl]phenyl]acetamide Traditional Name: N-[3-[1-(4-keto-4-p-cumenyl-butyl)-4-piperidyl]phenyl]acetamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O2/c1-19(2)21-9-11-23(12-10-21)26(30)8-5-15-28-16-13-22(14-17-28)24-6-4-7-25(18-24)27-20(3)29/h4,6-7,9-12,18-19,22H,5,8,13-17H2,1-3H3,(H,27,29)