N-[2-(3-chloranylphenoxy)ethyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-1-p-toluoyl-nipecotamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-16-7-9-17(10-8-16)22(27)25-12-3-4-18(15-25)21(26)24-11-13-28-20-6-2-5-19(23)14-20/h2,5-10,14,18H,3-4,11-13,15H2,1H3,(H,24,26)