N-[1-[4-oxidanylidene-4-(4-pentoxyphenyl)butanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-oxidanylidene-4-(4-pentoxyphenyl)butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-oxo-4-(4-pentoxyphenyl)butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[1,4-dioxo-4-(4-pentoxyphenyl)butyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-oxo-4-(4-pentoxyphenyl)butanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(4-amoxyphenyl)-4-keto-butanoyl]-4-piperidyl]benzamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H34N2O4/c1-2-3-7-20-33-24-12-10-21(11-13-24)25(30)14-15-26(31)29-18-16-23(17-19-29)28-27(32)22-8-5-4-6-9-22/h4-6,8-13,23H,2-3,7,14-20H2,1H3,(H,28,32)