N-[3-(3-ethoxypropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-(3-ethoxypropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(3-ethoxypropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[(3-ethoxypropylamino)-oxomethyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(3-ethoxypropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(3-ethoxypropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]-1-naphthamide Formula: C34H38N4O4 MolecularWeight: 566.68992

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC3=CC=CC=C32)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC3=CC=CC=C32)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C34H38N4O4/c1-3-42-23-9-18-35-33(39)29-24-26(36-34(40)28-13-8-11-25-10-4-5-12-27(25)28)16-17-30(29)37-19-21-38(22-20-37)31-14-6-7-15-32(31)41-2/h4-8,10-17,24H,3,9,18-23H2,1-2H3,(H,35,39)(H,36,40)