4-(4-methoxyphenyl)-4-oxidanylidene-N-[1-(3-phenylpropyl)piperidin-3-yl]butanamide

Systemtic Name: 4-(4-methoxyphenyl)-4-oxidanylidene-N-[1-(3-phenylpropyl)piperidin-3-yl]butanamide Openeye Name: 4-(4-methoxyphenyl)-4-oxo-N-[1-(3-phenylpropyl)-3-piperidyl]butanamide CAS Name: 4-(4-methoxyphenyl)-4-oxo-N-[1-(3-phenylpropyl)-3-piperidinyl]butanamide IUPAC Name: 4-(4-methoxyphenyl)-4-oxo-N-[1-(3-phenylpropyl)piperidin-3-yl]butanamide Traditional Name: 4-keto-4-(4-methoxyphenyl)-N-[1-(3-phenylpropyl)-3-piperidyl]butyramide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCCN(C2)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCCN(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c1-30-23-13-11-21(12-14-23)24(28)15-16-25(29)26-22-10-6-18-27(19-22)17-5-9-20-7-3-2-4-8-20/h2-4,7-8,11-14,22H,5-6,9-10,15-19H2,1H3,(H,26,29)