N-[3-chloranyl-4-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-phenyl]propanamide

Systemtic Name: N-[3-chloranyl-4-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-phenyl]propanamide Openeye Name: N-[3-chloro-4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]propanamide CAS Name: N-[3-chloro-4-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]phenyl]propanamide IUPAC Name: N-[3-chloro-4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]propanamide Traditional Name: N-[3-chloro-4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]propionamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-3-23(29)26-19-9-10-21(22(25)17-19)24(30)28-15-12-20(13-16-28)27(2)14-11-18-7-5-4-6-8-18/h4-10,17,20H,3,11-16H2,1-2H3,(H,26,29)