4-chloranyl-N-[2-[[methyl-[(2-piperidin-1-ylphenyl)methyl]carbamoyl]amino]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[[methyl-[(2-piperidin-1-ylphenyl)methyl]carbamoyl]amino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[[methyl-[[2-(1-piperidyl)phenyl]methyl]carbamoyl]amino]ethyl]benzamide CAS Name: 4-chloro-N-[2-[[[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-oxomethyl]amino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[[methyl-[(2-piperidin-1-ylphenyl)methyl]carbamoyl]amino]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[[methyl-(2-piperidinobenzyl)carbamoyl]amino]ethyl]benzamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN4O2/c1-27(17-19-7-3-4-8-21(19)28-15-5-2-6-16-28)23(30)26-14-13-25-22(29)18-9-11-20(24)12-10-18/h3-4,7-12H,2,5-6,13-17H2,1H3,(H,25,29)(H,26,30)