N,N-diethyl-5-(phenylcarbamoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N,N-diethyl-5-(phenylcarbamoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-(phenylcarbamoylamino)-2-(1-piperidyl)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N,N-diethyl-2-(1-piperidinyl)benzamide IUPAC Name: N,N-diethyl-5-(phenylcarbamoylamino)-2-piperidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-(phenylcarbamoylamino)-2-piperidino-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-3-26(4-2)22(28)20-17-19(13-14-21(20)27-15-9-6-10-16-27)25-23(29)24-18-11-7-5-8-12-18/h5,7-8,11-14,17H,3-4,6,9-10,15-16H2,1-2H3,(H2,24,25,29)