N-[3-[[3-(4-methylpiperidin-1-yl)propylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[3-(4-methylpiperidin-1-yl)propylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-(4-methyl-1-piperidyl)propylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[3-(4-methyl-1-piperidinyl)propylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(4-methylpiperidin-1-yl)propylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-(4-methylpiperidino)propylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H32N4O2/c1-16-8-12-25(13-9-16)11-3-10-22-21(27)23-15-17-4-2-5-19(14-17)24-20(26)18-6-7-18/h2,4-5,14,16,18H,3,6-13,15H2,1H3,(H,24,26)(H2,22,23,27)