(3S)-1-[4-(4-ethoxyphenoxy)butanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[4-(4-ethoxyphenoxy)butanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[4-(4-ethoxyphenoxy)butanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[4-(4-ethoxyphenoxy)-1-oxobutyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[4-(4-ethoxyphenoxy)butanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[4-(4-ethoxyphenoxy)butanoyl]-N-phenyl-nipecotamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4/c1-2-29-21-12-14-22(15-13-21)30-17-7-11-23(27)26-16-6-8-19(18-26)24(28)25-20-9-4-3-5-10-20/h3-5,9-10,12-15,19H,2,6-8,11,16-18H2,1H3,(H,25,28)/t19-/m0/s1