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

Systemtic Name: 7-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-8-methoxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 7-[4-(4-fluorobenzoyl)-1-piperidyl]-8-methoxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 7-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]-8-methoxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 7-[4-(4-fluorobenzoyl)piperidin-1-yl]-8-methoxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 7-[4-(4-fluorobenzoyl)piperidino]-8-methoxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C25H32FN3O3 MolecularWeight: 441.538283

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(C2=C(C1=O)C=CN2C)OC)N3CCC(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCCN1CC(C(C2=C(C1=O)C=CN2C)OC)N3CCC(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H32FN3O3/c1-4-12-29-16-21(24(32-3)22-20(25(29)31)11-13-27(22)2)28-14-9-18(10-15-28)23(30)17-5-7-19(26)8-6-17/h5-8,11,13,18,21,24H,4,9-10,12,14-16H2,1-3H3