N-[6-[4-(2-oxidanyl-3-phenylmethoxy-propyl)piperazin-1-yl]pyridin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[4-(2-oxidanyl-3-phenylmethoxy-propyl)piperazin-1-yl]pyridin-3-yl]thiophene-2-carboxamide Openeye Name: N-[6-[4-(3-benzyloxy-2-hydroxy-propyl)piperazin-1-yl]-3-pyridyl]thiophene-2-carboxamide CAS Name: N-[6-[4-(2-hydroxy-3-phenylmethoxypropyl)-1-piperazinyl]-3-pyridinyl]-2-thiophenecarboxamide IUPAC Name: N-[6-[4-(2-hydroxy-3-phenylmethoxypropyl)piperazin-1-yl]pyridin-3-yl]thiophene-2-carboxamide Traditional Name: N-[6-[4-(3-benzoxy-2-hydroxy-propyl)piperazino]-3-pyridyl]thiophene-2-carboxamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COCC2=CC=CC=C2)O)C3=NC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(COCC2=CC=CC=C2)O)C3=NC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H28N4O3S/c29-21(18-31-17-19-5-2-1-3-6-19)16-27-10-12-28(13-11-27)23-9-8-20(15-25-23)26-24(30)22-7-4-14-32-22/h1-9,14-15,21,29H,10-13,16-18H2,(H,26,30)