2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-(3,4-dihydro-2H-pyrrol-5-ylamino)propanamide

Systemtic Name: 2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-(3,4-dihydro-2H-pyrrol-5-ylamino)propanamide Openeye Name: 2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-(3,4-dihydro-2H-pyrrol-5-ylamino)propanamide CAS Name: 2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-(3,4-dihydro-2H-pyrrol-5-ylamino)propanamide IUPAC Name: 2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-(3,4-dihydro-2H-pyrrol-5-ylamino)propanamide Traditional Name: 2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-(1-pyrrolin-2-ylamino)propionamide Formula: C13H23N5O MolecularWeight: 265.35462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)C(CNC2=NCCC2)C(=O)N)N

Isomeric SMILES

C1CCC(=NC(C1)C(CNC2=NCCC2)C(=O)N)N

InChI

InChI=1S/C13H23N5O/c14-11-5-2-1-4-10(18-11)9(13(15)19)8-17-12-6-3-7-16-12/h9-10H,1-8H2,(H2,14,18)(H2,15,19)(H,16,17)