4-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]piperidine-1-carboxamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]piperidine-1-carboxamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]piperidine-1-carboxamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(1-propan-2-yl-4-piperidinyl)phenyl]-1-piperidinecarboxamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]piperidine-1-carboxamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]piperidine-1-carboxamide Formula: C28H36N4O2S MolecularWeight: 492.67604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C2=C(C=CC(=C2)NC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)OC

Isomeric SMILES

CC(C)N1CCC(CC1)C2=C(C=CC(=C2)NC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)OC

InChI

InChI=1S/C28H36N4O2S/c1-19(2)31-14-10-20(11-15-31)23-18-22(8-9-25(23)34-3)29-28(33)32-16-12-21(13-17-32)27-30-24-6-4-5-7-26(24)35-27/h4-9,18-21H,10-17H2,1-3H3,(H,29,33)