1-ethyl-5-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propyl]-6H-pyrrolo[3,2-c]azepin-4-one

Systemtic Name: 1-ethyl-5-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propyl]-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 1-ethyl-5-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propyl]-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 1-ethyl-5-[3-[4-(4-hydroxyphenyl)-1-piperazinyl]propyl]-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 1-ethyl-5-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propyl]-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 1-ethyl-5-[3-[4-(4-hydroxyphenyl)piperazino]propyl]-6H-pyrrol[3,2-c]azepin-4-one Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CCN(C2=O)CCCN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CCN1C=CC2=C1C=CCN(C2=O)CCCN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H30N4O2/c1-2-25-14-10-21-22(25)5-3-12-27(23(21)29)13-4-11-24-15-17-26(18-16-24)19-6-8-20(28)9-7-19/h3,5-10,14,28H,2,4,11-13,15-18H2,1H3