7-[4-(4-hydroxyphenyl)piperazin-1-yl]-8-methoxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one

Systemtic Name: 7-[4-(4-hydroxyphenyl)piperazin-1-yl]-8-methoxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 7-[4-(4-hydroxyphenyl)piperazin-1-yl]-8-methoxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 7-[4-(4-hydroxyphenyl)-1-piperazinyl]-8-methoxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 7-[4-(4-hydroxyphenyl)piperazin-1-yl]-8-methoxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 7-[4-(4-hydroxyphenyl)piperazino]-8-methoxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(C2=C(C1=O)C=CN2C)OC)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CCCN1CC(C(C2=C(C1=O)C=CN2C)OC)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H32N4O3/c1-4-10-27-16-20(22(30-3)21-19(23(27)29)9-11-24(21)2)26-14-12-25(13-15-26)17-5-7-18(28)8-6-17/h5-9,11,20,22,28H,4,10,12-16H2,1-3H3