2-azanyl-N-[3-(1H-imidazol-5-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[3-(1H-imidazol-5-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[1-(1H-imidazol-5-ylmethyl)-2-(methylamino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[3-(1H-imidazol-5-yl)-1-(methylamino)-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[3-(1H-imidazol-5-yl)-1-(methylamino)-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[1-(1H-imidazol-5-ylmethyl)-2-keto-2-(methylamino)ethyl]-3-phenyl-propionamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CN=CN1)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CNC(=O)C(CC1=CN=CN1)NC(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C16H21N5O2/c1-18-16(23)14(8-12-9-19-10-20-12)21-15(22)13(17)7-11-5-3-2-4-6-11/h2-6,9-10,13-14H,7-8,17H2,1H3,(H,18,23)(H,19,20)(H,21,22)