4-(azepan-1-yl)-N-[[1-[(E)-diazanylidenemethyl]piperidin-3-yl]methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(azepan-1-yl)-N-[[1-[(E)-diazanylidenemethyl]piperidin-3-yl]methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(azepan-1-yl)-N-[[1-[(E)-hydrazinylidenemethyl]-3-piperidyl]methyl]-4-oxo-butanamide CAS Name: 4-(1-azepanyl)-N-[[1-[(E)-hydrazinylidenemethyl]-3-piperidinyl]methyl]-4-oxobutanamide IUPAC Name: 4-(azepan-1-yl)-N-[[1-[(E)-hydrazinylidenemethyl]piperidin-3-yl]methyl]-4-oxobutanamide Traditional Name: 4-(azepan-1-yl)-N-[[1-[(E)-hydrazonomethyl]-3-piperidyl]methyl]-4-keto-butyramide Formula: C17H31N5O2 MolecularWeight: 337.46034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCC(=O)NCC2CCCN(C2)C=NN

Isomeric SMILES

C1CCCN(CC1)C(=O)CCC(=O)NCC2CCCN(C2)/C=N/N

InChI

InChI=1S/C17H31N5O2/c18-20-14-21-9-5-6-15(13-21)12-19-16(23)7-8-17(24)22-10-3-1-2-4-11-22/h14-15H,1-13,18H2,(H,19,23)/b20-14+