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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methoxypropylcarbamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methoxypropylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[(3-methoxypropylamino)-oxomethyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methoxypropylcarbamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]-3-(3-methoxypropylcarbamoyl)phenyl]-2-naphthamide Formula: C33H36N4O4 MolecularWeight: 552.66334

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C33H36N4O4/c1-40-21-7-16-34-33(39)28-23-27(35-32(38)26-13-12-24-8-3-4-9-25(24)22-26)14-15-29(28)36-17-19-37(20-18-36)30-10-5-6-11-31(30)41-2/h3-6,8-15,22-23H,7,16-21H2,1-2H3,(H,34,39)(H,35,38)