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

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-1-p-toluoyl-nipecotamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-16-8-10-17(11-9-16)23(29)26-12-4-5-18(14-26)22(28)25-20-7-3-6-19(13-20)24-21(27)15-30-2/h3,6-11,13,18H,4-5,12,14-15H2,1-2H3,(H,24,27)(H,25,28)