N-[2-(aminocarbamoyl)-4-piperidin-1-yl-phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(aminocarbamoyl)-4-piperidin-1-yl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(hydrazinecarbonyl)-4-(1-piperidyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(hydrazinecarbonyl)-4-(1-piperidinyl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(hydrazinecarbonyl)-4-piperidin-1-ylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-(2-carbazoyl-4-piperidino-phenyl)-3,4-dimethoxy-benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCCCC3)C(=O)NN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCCCC3)C(=O)NN)OC

InChI

InChI=1S/C21H26N4O4/c1-28-18-9-6-14(12-19(18)29-2)20(26)23-17-8-7-15(13-16(17)21(27)24-22)25-10-4-3-5-11-25/h6-9,12-13H,3-5,10-11,22H2,1-2H3,(H,23,26)(H,24,27)