2-azanyl-N-[3-methyl-1-[1-(4-methylpiperidin-2-yl)piperazin-2-yl]-1-oxidanylidene-pentan-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[3-methyl-1-[1-(4-methylpiperidin-2-yl)piperazin-2-yl]-1-oxidanylidene-pentan-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-methyl-1-[1-(4-methyl-2-piperidyl)piperazine-2-carbonyl]butyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[3-methyl-1-[1-(4-methyl-2-piperidinyl)-2-piperazinyl]-1-oxopentan-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[3-methyl-1-[1-(4-methylpiperidin-2-yl)piperazin-2-yl]-1-oxopentan-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-methyl-1-[1-(4-methyl-2-piperidyl)piperazine-2-carbonyl]butyl]-3-phenyl-propionamide Formula: C25H41N5O2 MolecularWeight: 443.62534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)C1CNCCN1C2CC(CCN2)C)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

CCC(C)C(C(=O)C1CNCCN1C2CC(CCN2)C)NC(=O)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C25H41N5O2/c1-4-18(3)23(29-25(32)20(26)15-19-8-6-5-7-9-19)24(31)21-16-27-12-13-30(21)22-14-17(2)10-11-28-22/h5-9,17-18,20-23,27-28H,4,10-16,26H2,1-3H3,(H,29,32)