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

Systemtic Name: N-[3-[1-[4-oxidanylidene-4-(4-propan-2-ylphenyl)butyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[4-(4-isopropylphenyl)-4-oxo-butyl]-4-piperidyl]phenyl]propanamide CAS Name: N-[3-[1-[4-oxo-4-(4-propan-2-ylphenyl)butyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[4-oxo-4-(4-propan-2-ylphenyl)butyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-(4-keto-4-p-cumenyl-butyl)-4-piperidyl]phenyl]propionamide Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C27H36N2O2/c1-4-27(31)28-25-8-5-7-24(19-25)22-14-17-29(18-15-22)16-6-9-26(30)23-12-10-21(11-13-23)20(2)3/h5,7-8,10-13,19-20,22H,4,6,9,14-18H2,1-3H3,(H,28,31)