2-[(4-piperidin-1-ylphenyl)carbonylamino]-N-propyl-benzamide

Systemtic Name: 2-[(4-piperidin-1-ylphenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[4-(1-piperidyl)benzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[oxo-[4-(1-piperidinyl)phenyl]methyl]amino]-N-propylbenzamide IUPAC Name: 2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide Traditional Name: 2-[(4-piperidinobenzoyl)amino]-N-propyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H27N3O2/c1-2-14-23-22(27)19-8-4-5-9-20(19)24-21(26)17-10-12-18(13-11-17)25-15-6-3-7-16-25/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,23,27)(H,24,26)