3-methyl-N-[3-methyl-1-oxidanylidene-1-[(4-piperidin-1-ylcarbonylphenyl)methylamino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[(4-piperidin-1-ylcarbonylphenyl)methylamino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[4-(piperidine-1-carbonyl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[[4-[oxo(1-piperidinyl)methyl]phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[[4-(piperidine-1-carbonyl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[4-(piperidine-1-carbonyl)benzyl]carbamoyl]propyl]benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C26H33N3O3/c1-18(2)23(28-24(30)22-9-7-8-19(3)16-22)25(31)27-17-20-10-12-21(13-11-20)26(32)29-14-5-4-6-15-29/h7-13,16,18,23H,4-6,14-15,17H2,1-3H3,(H,27,31)(H,28,30)