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4-[ethanoyl-[4-(4-phenylpiperidin-1-yl)phenyl]carbonyl-amino]butanoic acid

4-[ethanoyl-[4-(4-phenylpiperidin-1-yl)phenyl]carbonyl-amino]butanoic acid

Systemtic Name:4-[ethanoyl-[4-(4-phenylpiperidin-1-yl)phenyl]carbonyl-amino]butanoic acid
Openeye Name:4-[acetyl-[4-(4-phenyl-1-piperidyl)benzoyl]amino]butanoic acid
CAS Name:4-[acetyl-[oxo-[4-(4-phenyl-1-piperidinyl)phenyl]methyl]amino]butanoic acid
IUPAC Name:4-[acetyl-[4-(4-phenylpiperidin-1-yl)benzoyl]amino]butanoic acid
Traditional Name:4-[acetyl-[4-(4-phenylpiperidino)benzoyl]amino]butyric acid
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCC(=O)O)C(=O)C1=CC=C(C=C1)N2CCC(CC2)C3=CC=CC=C3


Isomeric SMILES

CC(=O)N(CCCC(=O)O)C(=O)C1=CC=C(C=C1)N2CCC(CC2)C3=CC=CC=C3


InChI

InChI=1S/C24H28N2O4/c1-18(27)26(15-5-8-23(28)29)24(30)21-9-11-22(12-10-21)25-16-13-20(14-17-25)19-6-3-2-4-7-19/h2-4,6-7,9-12,20H,5,8,13-17H2,1H3,(H,28,29)


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