7-[4-(4-chlorophenyl)piperazin-1-yl]-5-ethyl-3-methyl-8-propyl-1,6-dihydropyrrolo[3,2-c]azepin-4-one

Systemtic Name: 7-[4-(4-chlorophenyl)piperazin-1-yl]-5-ethyl-3-methyl-8-propyl-1,6-dihydropyrrolo[3,2-c]azepin-4-one Openeye Name: 7-[4-(4-chlorophenyl)piperazin-1-yl]-5-ethyl-3-methyl-8-propyl-1,6-dihydropyrrolo[3,2-c]azepin-4-one CAS Name: 7-[4-(4-chlorophenyl)-1-piperazinyl]-5-ethyl-3-methyl-8-propyl-1,6-dihydropyrrolo[3,2-c]azepin-4-one IUPAC Name: 7-[4-(4-chlorophenyl)piperazin-1-yl]-5-ethyl-3-methyl-8-propyl-1,6-dihydropyrrolo[3,2-c]azepin-4-one Traditional Name: 7-[4-(4-chlorophenyl)piperazino]-5-ethyl-3-methyl-8-propyl-1,6-dihydropyrrol[3,2-c]azepin-4-one Formula: C24H31ClN4O MolecularWeight: 426.98214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CN(C(=O)C2=C1NC=C2C)CC)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCC1=C(CN(C(=O)C2=C1NC=C2C)CC)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H31ClN4O/c1-4-6-20-21(16-27(5-2)24(30)22-17(3)15-26-23(20)22)29-13-11-28(12-14-29)19-9-7-18(25)8-10-19/h7-10,15,26H,4-6,11-14,16H2,1-3H3