2-methyl-N-[3-[(2-methylphenyl)carbonylamino]-4-(3-piperidin-1-ylpropoxy)phenyl]benzamide

Systemtic Name: 2-methyl-N-[3-[(2-methylphenyl)carbonylamino]-4-(3-piperidin-1-ylpropoxy)phenyl]benzamide Openeye Name: 2-methyl-N-[3-[(2-methylbenzoyl)amino]-4-[3-(1-piperidyl)propoxy]phenyl]benzamide CAS Name: 2-methyl-N-[3-[[(2-methylphenyl)-oxomethyl]amino]-4-[3-(1-piperidinyl)propoxy]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[(2-methylbenzoyl)amino]-4-(3-piperidin-1-ylpropoxy)phenyl]benzamide Traditional Name: 2-methyl-N-[3-(o-toluoylamino)-4-(3-piperidinopropoxy)phenyl]benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OCCCN3CCCCC3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OCCCN3CCCCC3)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C30H35N3O3/c1-22-11-4-6-13-25(22)29(34)31-24-15-16-28(36-20-10-19-33-17-8-3-9-18-33)27(21-24)32-30(35)26-14-7-5-12-23(26)2/h4-7,11-16,21H,3,8-10,17-20H2,1-2H3,(H,31,34)(H,32,35)