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

Systemtic Name: 8-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 8-[4-(4-fluorobenzoyl)-1-piperidyl]-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 8-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 8-[4-(4-fluorobenzoyl)piperidin-1-yl]-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 8-[4-(4-fluorobenzoyl)piperidino]-1-methyl-5-propyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C24H30FN3O2 MolecularWeight: 411.512303

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C2=C(C1=O)C=CN2C)N3CCC(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCCN1CCC(C2=C(C1=O)C=CN2C)N3CCC(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H30FN3O2/c1-3-12-28-16-11-21(22-20(24(28)30)10-13-26(22)2)27-14-8-18(9-15-27)23(29)17-4-6-19(25)7-5-17/h4-7,10,13,18,21H,3,8-9,11-12,14-16H2,1-2H3