N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-4-[cyclooctyl(methyl)amino]butanamide

Systemtic Name: N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-4-[cyclooctyl(methyl)amino]butanamide Openeye Name: N-[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-4-[cyclooctyl(methyl)amino]butanamide CAS Name: N-[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-[cyclooctyl(methyl)amino]butanamide IUPAC Name: N-[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-4-[cyclooctyl(methyl)amino]butanamide Traditional Name: N-[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-4-[cyclooctyl(methyl)amino]butyramide Formula: C29H44N4O3 MolecularWeight: 496.68466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)C3CCCCCCC3

Isomeric SMILES

CN(CCCC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)C3CCCCCCC3

InChI

InChI=1S/C29H44N4O3/c1-33(25-12-5-3-2-4-6-13-25)17-9-14-28(35)32-27(29(36)31-21-26(34)20-30)19-22-15-16-23-10-7-8-11-24(23)18-22/h7-8,10-11,15-16,18,25-27,34H,2-6,9,12-14,17,19-21,30H2,1H3,(H,31,36)(H,32,35)