[2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [2-(1-amino-2-phenyl-ethyl)thiazol-4-yl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [2-(1-amino-2-phenylethyl)-4-thiazolyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [2-(1-amino-2-phenylethyl)-1,3-thiazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [2-(1-amino-2-phenyl-ethyl)thiazol-4-yl]-(4-piperidinopiperidino)methanone Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CSC(=N3)C(CC4=CC=CC=C4)N

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CSC(=N3)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C22H30N4OS/c23-19(15-17-7-3-1-4-8-17)21-24-20(16-28-21)22(27)26-13-9-18(10-14-26)25-11-5-2-6-12-25/h1,3-4,7-8,16,18-19H,2,5-6,9-15,23H2