N-[2-[4-(2-azanylethyl)piperazin-1-yl]carbonyl-4-chloranyl-phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[4-(2-azanylethyl)piperazin-1-yl]carbonyl-4-chloranyl-phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-[4-(2-aminoethyl)piperazine-1-carbonyl]-4-chloro-phenyl]naphthalene-1-carboxamide CAS Name: N-[2-[[4-(2-aminoethyl)-1-piperazinyl]-oxomethyl]-4-chlorophenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[4-(2-aminoethyl)piperazine-1-carbonyl]-4-chlorophenyl]naphthalene-1-carboxamide Traditional Name: N-[2-[4-(2-aminoethyl)piperazine-1-carbonyl]-4-chloro-phenyl]-1-naphthamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCN)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25ClN4O2/c25-18-8-9-22(21(16-18)24(31)29-14-12-28(11-10-26)13-15-29)27-23(30)20-7-3-5-17-4-1-2-6-19(17)20/h1-9,16H,10-15,26H2,(H,27,30)