N-(3-methoxypropyl)-5-[(4-nitrophenyl)carbamoylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-methoxypropyl)-5-[(4-nitrophenyl)carbamoylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-(3-methoxypropyl)-5-[(4-nitrophenyl)carbamoylamino]-2-(1-piperidyl)benzamide CAS Name: N-(3-methoxypropyl)-5-[[(4-nitroanilino)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-5-[(4-nitrophenyl)carbamoylamino]-2-piperidin-1-ylbenzamide Traditional Name: N-(3-methoxypropyl)-5-[(4-nitrophenyl)carbamoylamino]-2-piperidino-benzamide Formula: C23H29N5O5 MolecularWeight: 455.50686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C23H29N5O5/c1-33-15-5-12-24-22(29)20-16-18(8-11-21(20)27-13-3-2-4-14-27)26-23(30)25-17-6-9-19(10-7-17)28(31)32/h6-11,16H,2-5,12-15H2,1H3,(H,24,29)(H2,25,26,30)