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

Systemtic Name: 1-ethyl-5-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propyl]-3-methyl-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 1-ethyl-5-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propyl]-3-methyl-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 1-ethyl-5-[3-[4-(4-hydroxyphenyl)-1-piperazinyl]propyl]-3-methyl-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 1-ethyl-5-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propyl]-3-methyl-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 1-ethyl-5-[3-[4-(4-hydroxyphenyl)piperazino]propyl]-3-methyl-6H-pyrrol[3,2-c]azepin-4-one Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-3-26-18-19(2)23-22(26)6-4-12-28(24(23)30)13-5-11-25-14-16-27(17-15-25)20-7-9-21(29)10-8-20/h4,6-10,18,29H,3,5,11-17H2,1-2H3