N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methyl-1-piperidyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]cyclobutanecarboxamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCC3)C(=O)N4CCC(CC4)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCC3)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C24H35N3O2/c1-17-8-12-26(13-9-17)22-7-6-20(25-23(28)19-4-3-5-19)16-21(22)24(29)27-14-10-18(2)11-15-27/h6-7,16-19H,3-5,8-15H2,1-2H3,(H,25,28)