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

Systemtic Name: 7-[4-(4-hydroxyphenyl)piperazin-1-yl]-8-methoxy-1,3-dimethyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 7-[4-(4-hydroxyphenyl)piperazin-1-yl]-8-methoxy-1,3-dimethyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 7-[4-(4-hydroxyphenyl)-1-piperazinyl]-8-methoxy-1,3-dimethyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 7-[4-(4-hydroxyphenyl)piperazin-1-yl]-8-methoxy-1,3-dimethyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 7-[4-(4-hydroxyphenyl)piperazino]-8-methoxy-1,3-dimethyl-5-propyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3/c1-5-10-28-16-20(23(31-4)22-21(24(28)30)17(2)15-25(22)3)27-13-11-26(12-14-27)18-6-8-19(29)9-7-18/h6-9,15,20,23,29H,5,10-14,16H2,1-4H3