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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(1-piperidyl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-(1-piperidinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidin-1-ylphenyl]cyclobutanecarboxamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]cyclobutanecarboxamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCCCC4

InChI

InChI=1S/C23H33N3O2/c1-17-10-14-26(15-11-17)23(28)20-16-19(24-22(27)18-6-5-7-18)8-9-21(20)25-12-3-2-4-13-25/h8-9,16-18H,2-7,10-15H2,1H3,(H,24,27)