2-azanyl-N-(3-methyl-1-oxidanylidene-1-piperazin-1-yl-pentan-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-(3-methyl-1-oxidanylidene-1-piperazin-1-yl-pentan-2-yl)-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-methyl-1-(piperazine-1-carbonyl)butyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[3-methyl-1-oxo-1-(1-piperazinyl)pentan-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-(3-methyl-1-oxo-1-piperazin-1-ylpentan-2-yl)-3-phenylpropanamide Traditional Name: 2-amino-N-[2-methyl-1-(piperazine-1-carbonyl)butyl]-3-phenyl-propionamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCNCC1)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CCC(C)C(C(=O)N1CCNCC1)NC(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C19H30N4O2/c1-3-14(2)17(19(25)23-11-9-21-10-12-23)22-18(24)16(20)13-15-7-5-4-6-8-15/h4-8,14,16-17,21H,3,9-13,20H2,1-2H3,(H,22,24)