3-[[1-[3-(3-chlorophenyl)phenyl]piperidin-4-yl]amino]propanamide

Systemtic Name: 3-[[1-[3-(3-chlorophenyl)phenyl]piperidin-4-yl]amino]propanamide Openeye Name: 3-[[1-[3-(3-chlorophenyl)phenyl]-4-piperidyl]amino]propanamide CAS Name: 3-[[1-[3-(3-chlorophenyl)phenyl]-4-piperidinyl]amino]propanamide IUPAC Name: 3-[[1-[3-(3-chlorophenyl)phenyl]piperidin-4-yl]amino]propanamide Traditional Name: 3-[[1-[3-(3-chlorophenyl)phenyl]-4-piperidyl]amino]propionamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCC(=O)N)C2=CC=CC(=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1NCCC(=O)N)C2=CC=CC(=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O/c21-17-5-1-3-15(13-17)16-4-2-6-19(14-16)24-11-8-18(9-12-24)23-10-7-20(22)25/h1-6,13-14,18,23H,7-12H2,(H2,22,25)