N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-1-hydrocinnamoyl-isonipecotamide Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C25H31ClN2O3/c1-18(2)17-31-23-10-9-21(16-22(23)26)27-25(30)20-12-14-28(15-13-20)24(29)11-8-19-6-4-3-5-7-19/h3-7,9-10,16,18,20H,8,11-15,17H2,1-2H3,(H,27,30)