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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[1-(3-morpholin-4-ylpropanoyl)piperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-(3-morpholinopropanoyl)-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-[3-(4-morpholinyl)-1-oxopropyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[1-(3-morpholin-4-ylpropanoyl)piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[1-(3-morpholinopropanoyl)-3-piperidyl]propionamide Formula: C22H32ClN3O3 MolecularWeight: 421.96078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCN2CCOCC2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)CCN2CCOCC2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H32ClN3O3/c23-20-6-2-1-5-19(20)16-24-21(27)8-7-18-4-3-10-26(17-18)22(28)9-11-25-12-14-29-15-13-25/h1-2,5-6,18H,3-4,7-17H2,(H,24,27)