1-[4-(2-methylphenoxy)butanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[4-(2-methylphenoxy)butanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[4-(2-methylphenoxy)butanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[4-(2-methylphenoxy)-1-oxobutyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[4-(2-methylphenoxy)butanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[4-(2-methylphenoxy)butanoyl]-N-phenyl-nipecotamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

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