N-(4-piperidin-1-ylphenyl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-[[oxo-(propan-2-ylamino)methyl]amino]-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-(4-piperidinophenyl)benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N4O2/c1-16(2)23-22(28)25-19-8-6-7-17(15-19)21(27)24-18-9-11-20(12-10-18)26-13-4-3-5-14-26/h6-12,15-16H,3-5,13-14H2,1-2H3,(H,24,27)(H2,23,25,28)