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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methoxypropylcarbamoyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methoxypropylcarbamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[(3-methoxypropylamino)-oxomethyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methoxypropylcarbamoyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]-3-(3-methoxypropylcarbamoyl)phenyl]-1-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=CC=CC3=CC=CC=C32)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

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

InChI

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