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

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]-4-(1-piperidylmethyl)benzamide CAS Name: 4-(1-piperidinylmethyl)-N-[5-[(4-propan-2-ylphenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-(4-isopropylbenzyl)thiazol-2-yl]-4-(piperidinomethyl)benzamide Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C26H31N3OS/c1-19(2)22-10-6-20(7-11-22)16-24-17-27-26(31-24)28-25(30)23-12-8-21(9-13-23)18-29-14-4-3-5-15-29/h6-13,17,19H,3-5,14-16,18H2,1-2H3,(H,27,28,30)