N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-3-[cyclohexyl(methyl)amino]-2-methyl-propanamide

Systemtic Name: N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-3-[cyclohexyl(methyl)amino]-2-methyl-propanamide Openeye Name: N-[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-3-[cyclohexyl(methyl)amino]-2-methyl-propanamide CAS Name: N-[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-3-[cyclohexyl(methyl)amino]-2-methylpropanamide IUPAC Name: N-[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-3-[cyclohexyl(methyl)amino]-2-methylpropanamide Traditional Name: N-[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-3-[cyclohexyl(methyl)amino]-2-methyl-propionamide Formula: C27H40N4O3 MolecularWeight: 468.6315

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C1CCCCC1)C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN)O

Isomeric SMILES

CC(CN(C)C1CCCCC1)C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN)O

InChI

InChI=1S/C27H40N4O3/c1-19(18-31(2)23-10-4-3-5-11-23)26(33)30-25(27(34)29-17-24(32)16-28)15-20-12-13-21-8-6-7-9-22(21)14-20/h6-9,12-14,19,23-25,32H,3-5,10-11,15-18,28H2,1-2H3,(H,29,34)(H,30,33)