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

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide CAS Name: 3-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]propanamide IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide Traditional Name: 3-[1-(4-chlorobenzyl)-4-piperidyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propionamide Formula: C22H34ClN3O MolecularWeight: 391.97786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H34ClN3O/c1-2-26-13-3-4-21(26)16-24-22(27)10-7-18-11-14-25(15-12-18)17-19-5-8-20(23)9-6-19/h5-6,8-9,18,21H,2-4,7,10-17H2,1H3,(H,24,27)