N-[2-azanyl-4-[3-[1-(phenylcarbonyl)piperidin-4-yl]propanoyl]phenyl]ethanamide

Systemtic Name: N-[2-azanyl-4-[3-[1-(phenylcarbonyl)piperidin-4-yl]propanoyl]phenyl]ethanamide Openeye Name: N-[2-amino-4-[3-(1-benzoyl-4-piperidyl)propanoyl]phenyl]acetamide CAS Name: N-[2-amino-4-[3-(1-benzoyl-4-piperidinyl)-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[2-amino-4-[3-(1-benzoylpiperidin-4-yl)propanoyl]phenyl]acetamide Traditional Name: N-[2-amino-4-[3-(1-benzoyl-4-piperidyl)propanoyl]phenyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)CCC2CCN(CC2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)CCC2CCN(CC2)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C23H27N3O3/c1-16(27)25-21-9-8-19(15-20(21)24)22(28)10-7-17-11-13-26(14-12-17)23(29)18-5-3-2-4-6-18/h2-6,8-9,15,17H,7,10-14,24H2,1H3,(H,25,27)