N2-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N1,N1-diethyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N1,N1-diethyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-N1,N1-diethyl-pyrrolidine-1,2-dicarboxamide CAS Name: N2-[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-N1,N1-diethylpyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-N,1-N-diethylpyrrolidine-1,2-dicarboxamide Traditional Name: N'-[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-N,N-diethyl-pyrrolidine-1,2-dicarboxamide Formula: C26H37N5O4 MolecularWeight: 483.60308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN)O

Isomeric SMILES

CCN(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN)O

InChI

InChI=1S/C26H37N5O4/c1-3-30(4-2)26(35)31-13-7-10-23(31)25(34)29-22(24(33)28-17-21(32)16-27)15-18-11-12-19-8-5-6-9-20(19)14-18/h5-6,8-9,11-12,14,21-23,32H,3-4,7,10,13,15-17,27H2,1-2H3,(H,28,33)(H,29,34)