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N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide

N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name:N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide
Openeye Name:N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide
CAS Name:N-[3-chloro-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-3-methoxy-2-naphthalenecarboxamide
IUPAC Name:N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-3-methoxynaphthalene-2-carboxamide
Traditional Name:N-[3-chloro-2-(4-p-toluoylpiperazino)phenyl]-3-methoxy-2-naphthamide
Formula: C30H28ClN3O3
MolecularWeight: 514.01462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)C4=CC5=CC=CC=C5C=C4OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)C4=CC5=CC=CC=C5C=C4OC


InChI

InChI=1S/C30H28ClN3O3/c1-20-10-12-21(13-11-20)30(36)34-16-14-33(15-17-34)28-25(31)8-5-9-26(28)32-29(35)24-18-22-6-3-4-7-23(22)19-27(24)37-2/h3-13,18-19H,14-17H2,1-2H3,(H,32,35)


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