N-[4-(dimethylamino)-3-piperidin-1-ylcarbonyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-piperidin-1-ylcarbonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[oxo(1-piperidinyl)methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]cyclobutanecarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCC2)C(=O)N3CCCCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCC2)C(=O)N3CCCCC3

InChI

InChI=1S/C19H27N3O2/c1-21(2)17-10-9-15(20-18(23)14-7-6-8-14)13-16(17)19(24)22-11-4-3-5-12-22/h9-10,13-14H,3-8,11-12H2,1-2H3,(H,20,23)