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

Systemtic Name: N-[6-[4-(2-oxidanyl-3-phenylmethoxy-propyl)piperazin-1-yl]pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-[4-(3-benzyloxy-2-hydroxy-propyl)piperazin-1-yl]-3-pyridyl]cyclopropanecarboxamide CAS Name: N-[6-[4-(2-hydroxy-3-phenylmethoxypropyl)-1-piperazinyl]-3-pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[6-[4-(2-hydroxy-3-phenylmethoxypropyl)piperazin-1-yl]pyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-[4-(3-benzoxy-2-hydroxy-propyl)piperazino]-3-pyridyl]cyclopropanecarboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC(COCC4=CC=CC=C4)O

Isomeric SMILES

C1CC1C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC(COCC4=CC=CC=C4)O

InChI

InChI=1S/C23H30N4O3/c28-21(17-30-16-18-4-2-1-3-5-18)15-26-10-12-27(13-11-26)22-9-8-20(14-24-22)25-23(29)19-6-7-19/h1-5,8-9,14,19,21,28H,6-7,10-13,15-17H2,(H,25,29)