3-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-6,8-dihydropyrrolo[3,2-g][1,2]benzoxazol-7-one

Systemtic Name: 3-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-6,8-dihydropyrrolo[3,2-g][1,2]benzoxazol-7-one Openeye Name: 3-[2-(1-benzyl-4-piperidyl)ethyl]-6,8-dihydropyrrolo[3,2-g][1,2]benzoxazol-7-one CAS Name: 3-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-6,8-dihydropyrrolo[3,2-g][1,2]benzoxazol-7-one IUPAC Name: 3-[2-(1-benzylpiperidin-4-yl)ethyl]-6,8-dihydropyrrolo[3,2-g][1,2]benzoxazol-7-one Traditional Name: 3-[2-(1-benzyl-4-piperidyl)ethyl]-6,8-dihydropyrrol[3,2-g]indoxazen-7-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=NOC3=C2C=CC4=C3NC(=O)C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CCC2=NOC3=C2C=CC4=C3NC(=O)C4)CC5=CC=CC=C5

InChI

InChI=1S/C23H25N3O2/c27-21-14-18-7-8-19-20(25-28-23(19)22(18)24-21)9-6-16-10-12-26(13-11-16)15-17-4-2-1-3-5-17/h1-5,7-8,16H,6,9-15H2,(H,24,27)