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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(4-methyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(4-methylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCC3)C(=O)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCC3)C(=O)N4CCCC4

InChI

InChI=1S/C22H31N3O2/c1-16-9-13-24(14-10-16)20-8-7-18(23-21(26)17-5-4-6-17)15-19(20)22(27)25-11-2-3-12-25/h7-8,15-17H,2-6,9-14H2,1H3,(H,23,26)