5-(cyclobutylcarbonylamino)-N-phenethyl-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(cyclobutylcarbonylamino)-N-phenethyl-2-piperidin-1-yl-benzamide Openeye Name: 5-(cyclobutanecarbonylamino)-N-phenethyl-2-(1-piperidyl)benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: 5-(cyclobutanecarbonylamino)-N-phenethyl-2-piperidin-1-ylbenzamide Traditional Name: 5-(cyclobutanecarbonylamino)-N-phenethyl-2-piperidino-benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c29-24(20-10-7-11-20)27-21-12-13-23(28-16-5-2-6-17-28)22(18-21)25(30)26-15-14-19-8-3-1-4-9-19/h1,3-4,8-9,12-13,18,20H,2,5-7,10-11,14-17H2,(H,26,30)(H,27,29)