3-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide

Systemtic Name: 3-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide Openeye Name: 3-[1-(3-chlorobenzoyl)-4-piperidyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide CAS Name: 3-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]propanamide IUPAC Name: 3-[1-(3-chlorobenzoyl)piperidin-4-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide Traditional Name: 3-[1-(3-chlorobenzoyl)-4-piperidyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propionamide Formula: C22H32ClN3O2 MolecularWeight: 405.96138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H32ClN3O2/c1-2-25-12-4-7-20(25)16-24-21(27)9-8-17-10-13-26(14-11-17)22(28)18-5-3-6-19(23)15-18/h3,5-6,15,17,20H,2,4,7-14,16H2,1H3,(H,24,27)