N-[(Z)-(1-azanyl-2-piperidin-1-yl-ethylidene)amino]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(1-azanyl-2-piperidin-1-yl-ethylidene)amino]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[1-amino-2-(1-piperidyl)ethylidene]amino]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[(Z)-[1-amino-2-(1-piperidinyl)ethylidene]amino]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[(Z)-(1-amino-2-piperidin-1-ylethylidene)amino]-1-methylpyrrole-2-carboxamide Traditional Name: N-[(Z)-(1-amino-2-piperidino-ethylidene)amino]-1-methyl-pyrrole-2-carboxamide Formula: C13H21N5O MolecularWeight: 263.33874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NN=C(CN2CCCCC2)N

Isomeric SMILES

CN1C=CC=C1C(=O)N/N=C(/CN2CCCCC2)\N

InChI

InChI=1S/C13H21N5O/c1-17-7-5-6-11(17)13(19)16-15-12(14)10-18-8-3-2-4-9-18/h5-7H,2-4,8-10H2,1H3,(H2,14,15)(H,16,19)