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

Systemtic Name: 2-methyl-N-[4-[methyl-[2-(4-methylpiperidin-1-yl)phenyl]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[methyl-[2-(4-methyl-1-piperidyl)phenyl]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[N-methyl-2-(4-methyl-1-piperidinyl)anilino]-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[methyl-[2-(4-methylpiperidin-1-yl)phenyl]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[methyl-[2-(4-methylpiperidino)phenyl]carbamoyl]phenyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2N(C)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2N(C)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C28H31N3O2/c1-20-16-18-31(19-17-20)26-11-7-6-10-25(26)30(3)28(33)22-12-14-23(15-13-22)29-27(32)24-9-5-4-8-21(24)2/h4-15,20H,16-19H2,1-3H3,(H,29,32)