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

Systemtic Name: N-[2-azanyl-4-[3-[1-(phenylmethyl)piperidin-4-yl]propanoyl]phenyl]ethanamide Openeye Name: N-[2-amino-4-[3-(1-benzyl-4-piperidyl)propanoyl]phenyl]acetamide CAS Name: N-[2-amino-4-[1-oxo-3-[1-(phenylmethyl)-4-piperidinyl]propyl]phenyl]acetamide IUPAC Name: N-[2-amino-4-[3-(1-benzylpiperidin-4-yl)propanoyl]phenyl]acetamide Traditional Name: N-[2-amino-4-[3-(1-benzyl-4-piperidyl)propanoyl]phenyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)CCC2CCN(CC2)CC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)CCC2CCN(CC2)CC3=CC=CC=C3)N

InChI

InChI=1S/C23H29N3O2/c1-17(27)25-22-9-8-20(15-21(22)24)23(28)10-7-18-11-13-26(14-12-18)16-19-5-3-2-4-6-19/h2-6,8-9,15,18H,7,10-14,16,24H2,1H3,(H,25,27)