5-(cyclopentylcarbonylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-(cyclopentylcarbonylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(cyclopentanecarbonylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidino)benzamide Formula: C22H33N3O3 MolecularWeight: 387.51572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCC3)C(=O)NCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCC3)C(=O)NCCOC

InChI

InChI=1S/C22H33N3O3/c1-16-9-12-25(13-10-16)20-8-7-18(24-21(26)17-5-3-4-6-17)15-19(20)22(27)23-11-14-28-2/h7-8,15-17H,3-6,9-14H2,1-2H3,(H,23,27)(H,24,26)