2-methyl-N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]propanamide Openeye Name: 2-methyl-N-[4-(4-methyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-methyl-N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-(4-methylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-methyl-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]propionamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)C)C(=O)N3CCCCC3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)C)C(=O)N3CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-16(2)21(26)23-18-7-8-20(24-13-9-17(3)10-14-24)19(15-18)22(27)25-11-5-4-6-12-25/h7-8,15-17H,4-6,9-14H2,1-3H3,(H,23,26)