N-(5-chloranylpyridin-2-yl)-2-[[1-(thiophen-3-ylmethyl)piperidin-4-yl]methylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[1-(thiophen-3-ylmethyl)piperidin-4-yl]methylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[1-(3-thienylmethyl)-4-piperidyl]methylamino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[1-(3-thiophenylmethyl)-4-piperidinyl]methylamino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[1-(thiophen-3-ylmethyl)piperidin-4-yl]methylamino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[1-(3-thenyl)-4-piperidyl]methylamino]benzamide Formula: C23H25ClN4OS MolecularWeight: 440.9888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl)CC4=CSC=C4

Isomeric SMILES

C1CN(CCC1CNC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl)CC4=CSC=C4

InChI

InChI=1S/C23H25ClN4OS/c24-19-5-6-22(26-14-19)27-23(29)20-3-1-2-4-21(20)25-13-17-7-10-28(11-8-17)15-18-9-12-30-16-18/h1-6,9,12,14,16-17,25H,7-8,10-11,13,15H2,(H,26,27,29)