N-[4-(2-methoxyethoxy)phenyl]-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-N-[4-(2-methoxyethoxy)phenyl]-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=C(C=C3)OCCOC)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=C(C=C3)OCCOC)C4=CC=CC=C4OC

InChI

InChI=1S/C29H32N2O5/c1-20-8-12-22(13-9-20)31-27(32)17-16-25(28(31)24-6-4-5-7-26(24)35-3)29(33)30-21-10-14-23(15-11-21)36-19-18-34-2/h4-15,25,28H,16-19H2,1-3H3,(H,30,33)