2-[(3-azanyl-4-piperazin-1-yl-phenyl)carbamoylamino]-3-naphthalen-2-yl-propanamide

Systemtic Name: 2-[(3-azanyl-4-piperazin-1-yl-phenyl)carbamoylamino]-3-naphthalen-2-yl-propanamide Openeye Name: 2-[(3-amino-4-piperazin-1-yl-phenyl)carbamoylamino]-3-(2-naphthyl)propanamide CAS Name: 2-[[[3-amino-4-(1-piperazinyl)anilino]-oxomethyl]amino]-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[(3-amino-4-piperazin-1-ylphenyl)carbamoylamino]-3-naphthalen-2-ylpropanamide Traditional Name: 2-[(3-amino-4-piperazino-phenyl)carbamoylamino]-3-(2-naphthyl)propionamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=C(C=C2)NC(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)N)N

Isomeric SMILES

C1CN(CCN1)C2=C(C=C(C=C2)NC(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)N)N

InChI

InChI=1S/C24H28N6O2/c25-20-15-19(7-8-22(20)30-11-9-27-10-12-30)28-24(32)29-21(23(26)31)14-16-5-6-17-3-1-2-4-18(17)13-16/h1-8,13,15,21,27H,9-12,14,25H2,(H2,26,31)(H2,28,29,32)