N-aminocarbonyl-2-[4-[3-(4-fluorophenyl)propanoyl]-3-(methoxymethyl)piperazin-1-yl]-3-naphthalen-2-yl-propanamide

Systemtic Name: N-aminocarbonyl-2-[4-[3-(4-fluorophenyl)propanoyl]-3-(methoxymethyl)piperazin-1-yl]-3-naphthalen-2-yl-propanamide Openeye Name: N-carbamoyl-2-[4-[3-(4-fluorophenyl)propanoyl]-3-(methoxymethyl)piperazin-1-yl]-3-(2-naphthyl)propanamide CAS Name: N-carbamoyl-2-[4-[3-(4-fluorophenyl)-1-oxopropyl]-3-(methoxymethyl)-1-piperazinyl]-3-(2-naphthalenyl)propanamide IUPAC Name: N-carbamoyl-2-[4-[3-(4-fluorophenyl)propanoyl]-3-(methoxymethyl)piperazin-1-yl]-3-naphthalen-2-ylpropanamide Traditional Name: N-carbamoyl-2-[4-[3-(4-fluorophenyl)propanoyl]-3-(methoxymethyl)piperazino]-3-(2-naphthyl)propionamide Formula: C29H33FN4O4 MolecularWeight: 520.595123

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN(CCN1C(=O)CCC2=CC=C(C=C2)F)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC(=O)N

Isomeric SMILES

COCC1CN(CCN1C(=O)CCC2=CC=C(C=C2)F)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC(=O)N

InChI

InChI=1S/C29H33FN4O4/c1-38-19-25-18-33(14-15-34(25)27(35)13-9-20-7-11-24(30)12-8-20)26(28(36)32-29(31)37)17-21-6-10-22-4-2-3-5-23(22)16-21/h2-8,10-12,16,25-26H,9,13-15,17-19H2,1H3,(H3,31,32,36,37)