N-(3-azanyl-2-oxidanyl-propyl)-2-[3-[cyclopropyl(methyl)amino]propanoylamino]-3-naphthalen-2-yl-propanamide

Systemtic Name: N-(3-azanyl-2-oxidanyl-propyl)-2-[3-[cyclopropyl(methyl)amino]propanoylamino]-3-naphthalen-2-yl-propanamide Openeye Name: N-(3-amino-2-hydroxy-propyl)-2-[3-[cyclopropyl(methyl)amino]propanoylamino]-3-(2-naphthyl)propanamide CAS Name: N-(3-amino-2-hydroxypropyl)-2-[[3-[cyclopropyl(methyl)amino]-1-oxopropyl]amino]-3-(2-naphthalenyl)propanamide IUPAC Name: N-(3-amino-2-hydroxypropyl)-2-[3-[cyclopropyl(methyl)amino]propanoylamino]-3-naphthalen-2-ylpropanamide Traditional Name: N-(3-amino-2-hydroxy-propyl)-2-[3-[cyclopropyl(methyl)amino]propanoylamino]-3-(2-naphthyl)propionamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)C3CC3

Isomeric SMILES

CN(CCC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)C3CC3

InChI

InChI=1S/C23H32N4O3/c1-27(19-8-9-19)11-10-22(29)26-21(23(30)25-15-20(28)14-24)13-16-6-7-17-4-2-3-5-18(17)12-16/h2-7,12,19-21,28H,8-11,13-15,24H2,1H3,(H,25,30)(H,26,29)