2-[[2-[2-(2-azanylbutoxy)ethanoyl-methyl-amino]-3-naphthalen-2-yl-propanoyl]-methyl-amino]-3-(4-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: 2-[[2-[2-(2-azanylbutoxy)ethanoyl-methyl-amino]-3-naphthalen-2-yl-propanoyl]-methyl-amino]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: 2-[[2-[[2-(2-aminobutoxy)acetyl]-methyl-amino]-3-(2-naphthyl)propanoyl]-methyl-amino]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: 2-[[2-[[2-(2-aminobutoxy)-1-oxoethyl]-methylamino]-3-(2-naphthalenyl)-1-oxopropyl]-methylamino]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: 2-[[2-[[2-(2-aminobutoxy)acetyl]-methylamino]-3-naphthalen-2-ylpropanoyl]-methylamino]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: 2-[[2-[[2-(2-aminobutoxy)acetyl]-methyl-amino]-3-(2-naphthyl)propanoyl]-methyl-amino]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C32H42N4O5 MolecularWeight: 562.69968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=C(C=C3)OC)C(=O)NC)N

Isomeric SMILES

CCC(COCC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=C(C=C3)OC)C(=O)NC)N

InChI

InChI=1S/C32H42N4O5/c1-6-26(33)20-41-21-30(37)35(3)29(19-23-11-14-24-9-7-8-10-25(24)17-23)32(39)36(4)28(31(38)34-2)18-22-12-15-27(40-5)16-13-22/h7-17,26,28-29H,6,18-21,33H2,1-5H3,(H,34,38)