N-[4-(2-methoxyethoxy)phenyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-1-p-toluoyl-nipecotamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C23H28N2O4/c1-17-5-7-18(8-6-17)23(27)25-13-3-4-19(16-25)22(26)24-20-9-11-21(12-10-20)29-15-14-28-2/h5-12,19H,3-4,13-16H2,1-2H3,(H,24,26)