N-(3-piperidin-1-ylpropyl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 3-[[oxo-(propan-2-ylamino)methyl]amino]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-(3-piperidinopropyl)benzamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCCCN2CCCCC2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCCCN2CCCCC2

InChI

InChI=1S/C19H30N4O2/c1-15(2)21-19(25)22-17-9-6-8-16(14-17)18(24)20-10-7-13-23-11-4-3-5-12-23/h6,8-9,14-15H,3-5,7,10-13H2,1-2H3,(H,20,24)(H2,21,22,25)