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

Systemtic Name: N-[1-[4-(4-methylphenoxy)butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-(4-methylphenoxy)butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[4-(4-methylphenoxy)-1-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(4-methylphenoxy)butanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(4-methylphenoxy)butanoyl]-4-piperidyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-18-9-11-21(12-10-18)28-17-5-8-22(26)25-15-13-20(14-16-25)24-23(27)19-6-3-2-4-7-19/h2-4,6-7,9-12,20H,5,8,13-17H2,1H3,(H,24,27)