N-[4-[bis(azanyl)methylideneamino]butyl]-N-(1-phenethylpiperidin-4-yl)propanamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]butyl]-N-(1-phenethylpiperidin-4-yl)propanamide Openeye Name: N-(4-guanidinobutyl)-N-(1-phenethyl-4-piperidyl)propanamide CAS Name: N-[4-(diaminomethylideneamino)butyl]-N-(1-phenethyl-4-piperidinyl)propanamide IUPAC Name: N-[4-(diaminomethylideneamino)butyl]-N-(1-phenethylpiperidin-4-yl)propanamide Traditional Name: N-(4-guanidinobutyl)-N-(1-phenethyl-4-piperidyl)propionamide Formula: C21H35N5O MolecularWeight: 373.5355

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCCN=C(N)N)C1CCN(CC1)CCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(CCCCN=C(N)N)C1CCN(CC1)CCC2=CC=CC=C2

InChI

InChI=1S/C21H35N5O/c1-2-20(27)26(14-7-6-13-24-21(22)23)19-11-16-25(17-12-19)15-10-18-8-4-3-5-9-18/h3-5,8-9,19H,2,6-7,10-17H2,1H3,(H4,22,23,24)