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

Systemtic Name: 5-(cyclobutylcarbonylamino)-N-(2-methoxyethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(cyclobutanecarbonylamino)-N-(2-methoxyethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-N-(2-methoxyethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-(cyclobutanecarbonylamino)-N-(2-methoxyethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(cyclobutanecarbonylamino)-N-(2-methoxyethyl)-2-piperidino-benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCCCC3

InChI

InChI=1S/C20H29N3O3/c1-26-13-10-21-20(25)17-14-16(22-19(24)15-6-5-7-15)8-9-18(17)23-11-3-2-4-12-23/h8-9,14-15H,2-7,10-13H2,1H3,(H,21,25)(H,22,24)