2-azanyl-N-[1-[3-(dimethylaminocarbamoyl)-3-(phenylmethyl)piperidin-1-yl]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[3-(dimethylaminocarbamoyl)-3-(phenylmethyl)piperidin-1-yl]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[2-[3-benzyl-3-(dimethylaminocarbamoyl)-1-piperidyl]-1-(2-naphthylmethyl)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-[3-[(2,2-dimethylhydrazinyl)-oxomethyl]-3-(phenylmethyl)-1-piperidinyl]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-[3-benzyl-3-(dimethylaminocarbamoyl)piperidin-1-yl]-3-naphthalen-2-yl-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[2-[3-benzyl-3-(dimethylaminocarbamoyl)piperidino]-2-keto-1-(2-naphthylmethyl)ethyl]-2-methyl-propionamide Formula: C32H41N5O3 MolecularWeight: 543.69964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)N3CCCC(C3)(CC4=CC=CC=C4)C(=O)NN(C)C)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)N3CCCC(C3)(CC4=CC=CC=C4)C(=O)NN(C)C)N

InChI

InChI=1S/C32H41N5O3/c1-31(2,33)29(39)34-27(20-24-15-16-25-13-8-9-14-26(25)19-24)28(38)37-18-10-17-32(22-37,30(40)35-36(3)4)21-23-11-6-5-7-12-23/h5-9,11-16,19,27H,10,17-18,20-22,33H2,1-4H3,(H,34,39)(H,35,40)