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

Systemtic Name: 2-azanyl-N-[3-methyl-1-[1-(4-methylpiperidin-2-yl)piperazin-2-yl]-1-oxidanylidene-pentan-2-yl]-N-naphthalen-2-yl-propanamide Openeye Name: 2-amino-N-[2-methyl-1-[1-(4-methyl-2-piperidyl)piperazine-2-carbonyl]butyl]-N-(2-naphthyl)propanamide CAS Name: 2-amino-N-[3-methyl-1-[1-(4-methyl-2-piperidinyl)-2-piperazinyl]-1-oxopentan-2-yl]-N-(2-naphthalenyl)propanamide IUPAC Name: 2-amino-N-[3-methyl-1-[1-(4-methylpiperidin-2-yl)piperazin-2-yl]-1-oxopentan-2-yl]-N-naphthalen-2-ylpropanamide Traditional Name: 2-amino-N-[2-methyl-1-[1-(4-methyl-2-piperidyl)piperazine-2-carbonyl]butyl]-N-(2-naphthyl)propionamide Formula: C29H43N5O2 MolecularWeight: 493.68402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)C1CNCCN1C2CC(CCN2)C)N(C3=CC4=CC=CC=C4C=C3)C(=O)C(C)N

Isomeric SMILES

CCC(C)C(C(=O)C1CNCCN1C2CC(CCN2)C)N(C3=CC4=CC=CC=C4C=C3)C(=O)C(C)N

InChI

InChI=1S/C29H43N5O2/c1-5-20(3)27(28(35)25-18-31-14-15-33(25)26-16-19(2)12-13-32-26)34(29(36)21(4)30)24-11-10-22-8-6-7-9-23(22)17-24/h6-11,17,19-21,25-27,31-32H,5,12-16,18,30H2,1-4H3