N-phenyl-1-(3-propoxyphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-phenyl-1-(3-propoxyphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-phenyl-1-(3-propoxybenzoyl)piperidine-3-carboxamide CAS Name: 1-[oxo-(3-propoxyphenyl)methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: N-phenyl-1-(3-propoxybenzoyl)piperidine-3-carboxamide Traditional Name: N-phenyl-1-(3-propoxybenzoyl)nipecotamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-2-14-27-20-12-6-8-17(15-20)22(26)24-13-7-9-18(16-24)21(25)23-19-10-4-3-5-11-19/h3-6,8,10-12,15,18H,2,7,9,13-14,16H2,1H3,(H,23,25)