1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[3-(3-methylphenoxy)propyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[3-(3-methylphenoxy)propyl]piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-[3-(3-methylphenoxy)propyl]piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-[3-(3-methylphenoxy)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-[3-(3-methylphenoxy)propyl]piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-[3-(3-methylphenoxy)propyl]isonipecotamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H29ClN2O4/c1-17-5-3-6-20(15-17)31-14-4-11-26-23(28)18-9-12-27(13-10-18)24(29)21-16-19(25)7-8-22(21)30-2/h3,5-8,15-16,18H,4,9-14H2,1-2H3,(H,26,28)