N-[1-[4-(3-methylphenoxy)butanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-(3-methylphenoxy)butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-(3-methylphenoxy)butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[4-(3-methylphenoxy)-1-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(3-methylphenoxy)butanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(3-methylphenoxy)butanoyl]-4-piperidyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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