2-methyl-N-[4-[methyl-(3-methyl-2-piperidin-1-yl-phenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[methyl-(3-methyl-2-piperidin-1-yl-phenyl)carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[methyl-[3-methyl-2-(1-piperidyl)phenyl]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[N,3-dimethyl-2-(1-piperidinyl)anilino]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: 2-methyl-N-[4-[methyl-(3-methyl-2-piperidin-1-ylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[methyl-(3-methyl-2-piperidino-phenyl)carbamoyl]phenyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)N4CCCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)N(C)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)N4CCCCC4

InChI

InChI=1S/C28H31N3O2/c1-20-10-5-6-12-24(20)27(32)29-23-16-14-22(15-17-23)28(33)30(3)25-13-9-11-21(2)26(25)31-18-7-4-8-19-31/h5-6,9-17H,4,7-8,18-19H2,1-3H3,(H,29,32)