N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-4-(piperidinomethyl)benzamide Formula: C23H24ClN3OS MolecularWeight: 425.97416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3OS/c24-20-10-6-17(7-11-20)14-21-15-25-23(29-21)26-22(28)19-8-4-18(5-9-19)16-27-12-2-1-3-13-27/h4-11,15H,1-3,12-14,16H2,(H,25,26,28)