N-[1-[3-(3-bromophenyl)propanoyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[3-(3-bromophenyl)propanoyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[3-(3-bromophenyl)propanoyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[3-(3-bromophenyl)-1-oxopropyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[3-(3-bromophenyl)propanoyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[3-(3-bromophenyl)propanoyl]-4-piperidyl]-N-phenyl-propionamide Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(=O)CCC2=CC(=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(=O)CCC2=CC(=CC=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C23H27BrN2O2/c1-2-22(27)26(20-9-4-3-5-10-20)21-13-15-25(16-14-21)23(28)12-11-18-7-6-8-19(24)17-18/h3-10,17,21H,2,11-16H2,1H3