4-(4-methoxyphenyl)-4-oxidanylidene-N-phenyl-2-piperidin-1-yl-butanamide

Systemtic Name: 4-(4-methoxyphenyl)-4-oxidanylidene-N-phenyl-2-piperidin-1-yl-butanamide Openeye Name: 4-(4-methoxyphenyl)-4-oxo-N-phenyl-2-(1-piperidyl)butanamide CAS Name: 4-(4-methoxyphenyl)-4-oxo-N-phenyl-2-(1-piperidinyl)butanamide IUPAC Name: 4-(4-methoxyphenyl)-4-oxo-N-phenyl-2-piperidin-1-ylbutanamide Traditional Name: 4-keto-4-(4-methoxyphenyl)-N-phenyl-2-piperidino-butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C(=O)NC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(C(=O)NC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-27-19-12-10-17(11-13-19)21(25)16-20(24-14-6-3-7-15-24)22(26)23-18-8-4-2-5-9-18/h2,4-5,8-13,20H,3,6-7,14-16H2,1H3,(H,23,26)